REMARK ID 245063 MODEL 1 2022-03-12_00000074_1_19
PFRMAT TS
TARGET 2022-03-12_00000074_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.395   3.735  -0.648  1.00  5.28           N  
ATOM      2  CA  MET A   1      -1.982   2.399  -1.058  1.00  5.28           C  
ATOM      3  C   MET A   1      -0.571   2.040  -0.609  1.00  5.28           C  
ATOM      4  O   MET A   1      -0.346   0.931  -0.133  1.00  5.28           O  
ATOM      5  CB  MET A   1      -2.078   2.222  -2.571  1.00  5.28           C  
ATOM      6  CG  MET A   1      -1.756   0.796  -3.029  1.00  5.28           C  
ATOM      7  SD  MET A   1      -1.943   0.539  -4.802  1.00  5.28           S  
ATOM      8  CE  MET A   1      -1.397  -1.169  -4.939  1.00  5.28           C  
ATOM      9 1H   MET A   1      -3.390   3.830  -0.794  1.00  5.28           H  
ATOM     10 2H   MET A   1      -2.190   3.861   0.333  1.00  5.28           H  
ATOM     11 3H   MET A   1      -1.910   4.431  -1.191  1.00  5.28           H  
ATOM     12  HA  MET A   1      -2.658   1.682  -0.591  1.00  5.28           H  
ATOM     13 1HB  MET A   1      -3.084   2.468  -2.907  1.00  5.28           H  
ATOM     14 2HB  MET A   1      -1.387   2.902  -3.067  1.00  5.28           H  
ATOM     15 1HG  MET A   1      -0.734   0.551  -2.748  1.00  5.28           H  
ATOM     16 2HG  MET A   1      -2.418   0.101  -2.513  1.00  5.28           H  
ATOM     17 1HE  MET A   1      -1.450  -1.487  -5.980  1.00  5.28           H  
ATOM     18 2HE  MET A   1      -0.371  -1.258  -4.585  1.00  5.28           H  
ATOM     19 3HE  MET A   1      -2.043  -1.807  -4.333  1.00  5.28           H  
ATOM     20  N   LYS A   2       0.395   2.958  -0.777  1.00  4.28           N  
ATOM     21  CA  LYS A   2       1.797   2.659  -0.430  1.00  4.28           C  
ATOM     22  C   LYS A   2       2.293   1.444  -1.207  1.00  4.28           C  
ATOM     23  O   LYS A   2       2.852   0.499  -0.647  1.00  4.28           O  
ATOM     24  CB  LYS A   2       1.981   2.459   1.078  1.00  4.28           C  
ATOM     25  CG  LYS A   2       1.500   3.637   1.920  1.00  4.28           C  
ATOM     26  CD  LYS A   2       2.316   4.878   1.598  1.00  4.28           C  
ATOM     27  CE  LYS A   2       1.905   6.077   2.422  1.00  4.28           C  
ATOM     28  NZ  LYS A   2       2.622   7.304   1.977  1.00  4.28           N  
ATOM     29  H   LYS A   2       0.194   3.867  -1.160  1.00  4.28           H  
ATOM     30  HA  LYS A   2       2.417   3.508  -0.728  1.00  4.28           H  
ATOM     31 1HB  LYS A   2       1.467   1.561   1.412  1.00  4.28           H  
ATOM     32 2HB  LYS A   2       3.042   2.318   1.290  1.00  4.28           H  
ATOM     33 1HG  LYS A   2       0.450   3.835   1.728  1.00  4.28           H  
ATOM     34 2HG  LYS A   2       1.621   3.400   2.976  1.00  4.28           H  
ATOM     35 1HD  LYS A   2       3.368   4.668   1.797  1.00  4.28           H  
ATOM     36 2HD  LYS A   2       2.214   5.122   0.540  1.00  4.28           H  
ATOM     37 1HE  LYS A   2       0.834   6.236   2.317  1.00  4.28           H  
ATOM     38 2HE  LYS A   2       2.135   5.892   3.470  1.00  4.28           H  
ATOM     39 1HZ  LYS A   2       2.338   8.093   2.532  1.00  4.28           H  
ATOM     40 2HZ  LYS A   2       3.619   7.163   2.075  1.00  4.28           H  
ATOM     41 3HZ  LYS A   2       2.411   7.484   1.005  1.00  4.28           H  
ATOM     42  N   SER A   3       2.066   1.488  -2.516  1.00  3.25           N  
ATOM     43  CA  SER A   3       2.424   0.413  -3.421  1.00  3.25           C  
ATOM     44  C   SER A   3       3.882   0.042  -3.384  1.00  3.25           C  
ATOM     45  O   SER A   3       4.771   0.901  -3.353  1.00  3.25           O  
ATOM     46  CB  SER A   3       2.090   0.775  -4.850  1.00  3.25           C  
ATOM     47  OG  SER A   3       2.557  -0.220  -5.738  1.00  3.25           O  
ATOM     48  H   SER A   3       1.611   2.305  -2.887  1.00  3.25           H  
ATOM     49  HA  SER A   3       1.842  -0.467  -3.137  1.00  3.25           H  
ATOM     50 1HB  SER A   3       1.020   0.877  -4.950  1.00  3.25           H  
ATOM     51 2HB  SER A   3       2.534   1.735  -5.103  1.00  3.25           H  
ATOM     52  HG  SER A   3       2.018  -0.125  -6.535  1.00  3.25           H  
ATOM     53  N   LYS A   4       4.112  -1.261  -3.512  1.00  2.37           N  
ATOM     54  CA  LYS A   4       5.432  -1.866  -3.548  1.00  2.37           C  
ATOM     55  C   LYS A   4       6.266  -1.359  -4.709  1.00  2.37           C  
ATOM     56  O   LYS A   4       7.481  -1.499  -4.680  1.00  2.37           O  
ATOM     57  CB  LYS A   4       5.342  -3.390  -3.612  1.00  2.37           C  
ATOM     58  CG  LYS A   4       4.821  -4.043  -2.338  1.00  2.37           C  
ATOM     59  CD  LYS A   4       4.759  -5.561  -2.472  1.00  2.37           C  
ATOM     60  CE  LYS A   4       4.257  -6.210  -1.188  1.00  2.37           C  
ATOM     61  NZ  LYS A   4       4.172  -7.693  -1.311  1.00  2.37           N  
ATOM     62  H   LYS A   4       3.308  -1.871  -3.557  1.00  2.37           H  
ATOM     63  HA  LYS A   4       5.950  -1.596  -2.626  1.00  2.37           H  
ATOM     64 1HB  LYS A   4       4.686  -3.680  -4.434  1.00  2.37           H  
ATOM     65 2HB  LYS A   4       6.329  -3.800  -3.820  1.00  2.37           H  
ATOM     66 1HG  LYS A   4       5.476  -3.786  -1.505  1.00  2.37           H  
ATOM     67 2HG  LYS A   4       3.823  -3.660  -2.119  1.00  2.37           H  
ATOM     68 1HD  LYS A   4       4.091  -5.832  -3.292  1.00  2.37           H  
ATOM     69 2HD  LYS A   4       5.754  -5.949  -2.697  1.00  2.37           H  
ATOM     70 1HE  LYS A   4       4.938  -5.962  -0.375  1.00  2.37           H  
ATOM     71 2HE  LYS A   4       3.268  -5.818  -0.954  1.00  2.37           H  
ATOM     72 1HZ  LYS A   4       3.837  -8.084  -0.441  1.00  2.37           H  
ATOM     73 2HZ  LYS A   4       3.534  -7.932  -2.056  1.00  2.37           H  
ATOM     74 3HZ  LYS A   4       5.087  -8.067  -1.517  1.00  2.37           H  
ATOM     75  N   ASN A   5       5.640  -0.737  -5.722  1.00  1.71           N  
ATOM     76  CA  ASN A   5       6.389  -0.195  -6.861  1.00  1.71           C  
ATOM     77  C   ASN A   5       7.432   0.829  -6.390  1.00  1.71           C  
ATOM     78  O   ASN A   5       8.462   1.032  -7.043  1.00  1.71           O  
ATOM     79  CB  ASN A   5       5.462   0.442  -7.873  1.00  1.71           C  
ATOM     80  CG  ASN A   5       4.684  -0.575  -8.677  1.00  1.71           C  
ATOM     81  OD1 ASN A   5       5.029  -1.763  -8.727  1.00  1.71           O  
ATOM     82  ND2 ASN A   5       3.639  -0.124  -9.322  1.00  1.71           N  
ATOM     83  H   ASN A   5       4.622  -0.630  -5.697  1.00  1.71           H  
ATOM     84  HA  ASN A   5       6.925  -1.012  -7.346  1.00  1.71           H  
ATOM     85 1HB  ASN A   5       4.757   1.094  -7.353  1.00  1.71           H  
ATOM     86 2HB  ASN A   5       6.040   1.062  -8.557  1.00  1.71           H  
ATOM     87 1HD2 ASN A   5       3.087  -0.748  -9.875  1.00  1.71           H  
ATOM     88 2HD2 ASN A   5       3.395   0.841  -9.263  1.00  1.71           H  
ATOM     89  N   GLY A   6       7.177   1.478  -5.246  1.00  1.27           N  
ATOM     90  CA  GLY A   6       8.112   2.453  -4.709  1.00  1.27           C  
ATOM     91  C   GLY A   6       9.468   1.805  -4.410  1.00  1.27           C  
ATOM     92  O   GLY A   6      10.499   2.485  -4.413  1.00  1.27           O  
ATOM     93  H   GLY A   6       6.325   1.268  -4.718  1.00  1.27           H  
ATOM     94 1HA  GLY A   6       8.244   3.263  -5.425  1.00  1.27           H  
ATOM     95 2HA  GLY A   6       7.698   2.886  -3.801  1.00  1.27           H  
ATOM     96  N   VAL A   7       9.466   0.491  -4.146  1.00  1.01           N  
ATOM     97  CA  VAL A   7      10.681  -0.212  -3.810  1.00  1.01           C  
ATOM     98  C   VAL A   7      11.605  -0.354  -5.031  1.00  1.01           C  
ATOM     99  O   VAL A   7      12.720   0.155  -4.956  1.00  1.01           O  
ATOM    100  CB  VAL A   7      10.373  -1.521  -3.054  1.00  1.01           C  
ATOM    101  CG1 VAL A   7      11.652  -2.316  -2.860  1.00  1.01           C  
ATOM    102  CG2 VAL A   7       9.741  -1.156  -1.736  1.00  1.01           C  
ATOM    103  H   VAL A   7       8.602  -0.041  -4.201  1.00  1.01           H  
ATOM    104  HA  VAL A   7      11.204   0.398  -3.091  1.00  1.01           H  
ATOM    105  HB  VAL A   7       9.668  -2.114  -3.579  1.00  1.01           H  
ATOM    106 1HG1 VAL A   7      11.436  -3.227  -2.309  1.00  1.01           H  
ATOM    107 2HG1 VAL A   7      12.075  -2.569  -3.832  1.00  1.01           H  
ATOM    108 3HG1 VAL A   7      12.352  -1.722  -2.307  1.00  1.01           H  
ATOM    109 1HG2 VAL A   7       9.502  -2.061  -1.189  1.00  1.01           H  
ATOM    110 2HG2 VAL A   7      10.423  -0.548  -1.157  1.00  1.01           H  
ATOM    111 3HG2 VAL A   7       8.825  -0.598  -1.929  1.00  1.01           H  
ATOM    112  N   PRO A   8      11.228  -0.996  -6.171  1.00  0.86           N  
ATOM    113  CA  PRO A   8      11.999  -0.977  -7.398  1.00  0.86           C  
ATOM    114  C   PRO A   8      12.436   0.421  -7.779  1.00  0.86           C  
ATOM    115  O   PRO A   8      13.554   0.601  -8.247  1.00  0.86           O  
ATOM    116  CB  PRO A   8      11.021  -1.562  -8.411  1.00  0.86           C  
ATOM    117  CG  PRO A   8      10.203  -2.507  -7.601  1.00  0.86           C  
ATOM    118  CD  PRO A   8      10.029  -1.829  -6.273  1.00  0.86           C  
ATOM    119  HA  PRO A   8      12.867  -1.636  -7.290  1.00  0.86           H  
ATOM    120 1HB  PRO A   8      10.415  -0.750  -8.857  1.00  0.86           H  
ATOM    121 2HB  PRO A   8      11.567  -2.046  -9.230  1.00  0.86           H  
ATOM    122 1HG  PRO A   8       9.240  -2.699  -8.100  1.00  0.86           H  
ATOM    123 2HG  PRO A   8      10.715  -3.474  -7.512  1.00  0.86           H  
ATOM    124 1HD  PRO A   8       9.161  -1.240  -6.287  1.00  0.86           H  
ATOM    125 2HD  PRO A   8      10.006  -2.618  -5.552  1.00  0.86           H  
ATOM    126  N   PHE A   9      11.615   1.451  -7.540  1.00  0.78           N  
ATOM    127  CA  PHE A   9      12.128   2.766  -7.898  1.00  0.78           C  
ATOM    128  C   PHE A   9      13.285   3.165  -6.980  1.00  0.78           C  
ATOM    129  O   PHE A   9      14.302   3.686  -7.448  1.00  0.78           O  
ATOM    130  CB  PHE A   9      11.021   3.807  -7.895  1.00  0.78           C  
ATOM    131  CG  PHE A   9      10.191   3.776  -9.124  1.00  0.78           C  
ATOM    132  CD1 PHE A   9       8.854   3.417  -9.085  1.00  0.78           C  
ATOM    133  CD2 PHE A   9      10.756   4.117 -10.343  1.00  0.78           C  
ATOM    134  CE1 PHE A   9       8.095   3.393 -10.235  1.00  0.78           C  
ATOM    135  CE2 PHE A   9      10.007   4.098 -11.495  1.00  0.78           C  
ATOM    136  CZ  PHE A   9       8.672   3.735 -11.444  1.00  0.78           C  
ATOM    137  H   PHE A   9      10.666   1.334  -7.174  1.00  0.78           H  
ATOM    138  HA  PHE A   9      12.512   2.715  -8.913  1.00  0.78           H  
ATOM    139 1HB  PHE A   9      10.369   3.639  -7.037  1.00  0.78           H  
ATOM    140 2HB  PHE A   9      11.447   4.800  -7.794  1.00  0.78           H  
ATOM    141  HD1 PHE A   9       8.405   3.156  -8.133  1.00  0.78           H  
ATOM    142  HD2 PHE A   9      11.806   4.401 -10.382  1.00  0.78           H  
ATOM    143  HE1 PHE A   9       7.045   3.109 -10.187  1.00  0.78           H  
ATOM    144  HE2 PHE A   9      10.463   4.369 -12.447  1.00  0.78           H  
ATOM    145  HZ  PHE A   9       8.077   3.721 -12.356  1.00  0.78           H  
ATOM    146  N   GLY A  10      13.179   2.861  -5.686  1.00  0.75           N  
ATOM    147  CA  GLY A  10      14.276   3.153  -4.777  1.00  0.75           C  
ATOM    148  C   GLY A  10      15.517   2.336  -5.158  1.00  0.75           C  
ATOM    149  O   GLY A  10      16.643   2.845  -5.105  1.00  0.75           O  
ATOM    150  H   GLY A  10      12.320   2.449  -5.318  1.00  0.75           H  
ATOM    151 1HA  GLY A  10      14.506   4.217  -4.819  1.00  0.75           H  
ATOM    152 2HA  GLY A  10      13.972   2.934  -3.760  1.00  0.75           H  
ATOM    153  N   LEU A  11      15.309   1.078  -5.576  1.00  0.73           N  
ATOM    154  CA  LEU A  11      16.425   0.220  -5.964  1.00  0.73           C  
ATOM    155  C   LEU A  11      17.103   0.769  -7.220  1.00  0.73           C  
ATOM    156  O   LEU A  11      18.332   0.839  -7.281  1.00  0.73           O  
ATOM    157  CB  LEU A  11      15.933  -1.214  -6.214  1.00  0.73           C  
ATOM    158  CG  LEU A  11      15.432  -1.960  -4.958  1.00  0.73           C  
ATOM    159  CD1 LEU A  11      14.799  -3.283  -5.342  1.00  0.73           C  
ATOM    160  CD2 LEU A  11      16.602  -2.175  -4.004  1.00  0.73           C  
ATOM    161  H   LEU A  11      14.356   0.716  -5.587  1.00  0.73           H  
ATOM    162  HA  LEU A  11      17.153   0.208  -5.153  1.00  0.73           H  
ATOM    163 1HB  LEU A  11      15.122  -1.173  -6.929  1.00  0.73           H  
ATOM    164 2HB  LEU A  11      16.747  -1.789  -6.650  1.00  0.73           H  
ATOM    165  HG  LEU A  11      14.669  -1.365  -4.478  1.00  0.73           H  
ATOM    166 1HD1 LEU A  11      14.442  -3.783  -4.442  1.00  0.73           H  
ATOM    167 2HD1 LEU A  11      13.966  -3.113  -6.007  1.00  0.73           H  
ATOM    168 3HD1 LEU A  11      15.537  -3.910  -5.837  1.00  0.73           H  
ATOM    169 1HD2 LEU A  11      16.251  -2.688  -3.108  1.00  0.73           H  
ATOM    170 2HD2 LEU A  11      17.364  -2.780  -4.492  1.00  0.73           H  
ATOM    171 3HD2 LEU A  11      17.029  -1.207  -3.725  1.00  0.73           H  
ATOM    172  N   LEU A  12      16.303   1.234  -8.189  1.00  0.73           N  
ATOM    173  CA  LEU A  12      16.833   1.819  -9.415  1.00  0.73           C  
ATOM    174  C   LEU A  12      17.609   3.070  -9.097  1.00  0.73           C  
ATOM    175  O   LEU A  12      18.658   3.332  -9.688  1.00  0.73           O  
ATOM    176  CB  LEU A  12      15.706   2.139 -10.402  1.00  0.73           C  
ATOM    177  CG  LEU A  12      15.032   0.946 -11.065  1.00  0.73           C  
ATOM    178  CD1 LEU A  12      13.781   1.423 -11.810  1.00  0.73           C  
ATOM    179  CD2 LEU A  12      16.029   0.303 -12.029  1.00  0.73           C  
ATOM    180  H   LEU A  12      15.294   1.149  -8.086  1.00  0.73           H  
ATOM    181  HA  LEU A  12      17.504   1.109  -9.879  1.00  0.73           H  
ATOM    182 1HB  LEU A  12      14.933   2.685  -9.863  1.00  0.73           H  
ATOM    183 2HB  LEU A  12      16.097   2.786 -11.185  1.00  0.73           H  
ATOM    184  HG  LEU A  12      14.738   0.218 -10.318  1.00  0.73           H  
ATOM    185 1HD1 LEU A  12      13.297   0.574 -12.291  1.00  0.73           H  
ATOM    186 2HD1 LEU A  12      13.090   1.877 -11.101  1.00  0.73           H  
ATOM    187 3HD1 LEU A  12      14.061   2.156 -12.563  1.00  0.73           H  
ATOM    188 1HD2 LEU A  12      15.562  -0.554 -12.514  1.00  0.73           H  
ATOM    189 2HD2 LEU A  12      16.326   1.031 -12.784  1.00  0.73           H  
ATOM    190 3HD2 LEU A  12      16.902  -0.023 -11.483  1.00  0.73           H  
ATOM    191  N   SER A  13      17.132   3.841  -8.127  1.00  0.74           N  
ATOM    192  CA  SER A  13      17.842   5.045  -7.771  1.00  0.74           C  
ATOM    193  C   SER A  13      19.243   4.676  -7.305  1.00  0.74           C  
ATOM    194  O   SER A  13      20.221   5.289  -7.750  1.00  0.74           O  
ATOM    195  CB  SER A  13      17.129   5.799  -6.686  1.00  0.74           C  
ATOM    196  OG  SER A  13      17.809   6.980  -6.404  1.00  0.74           O  
ATOM    197  H   SER A  13      16.249   3.615  -7.667  1.00  0.74           H  
ATOM    198  HA  SER A  13      17.913   5.677  -8.645  1.00  0.74           H  
ATOM    199 1HB  SER A  13      16.111   6.015  -6.993  1.00  0.74           H  
ATOM    200 2HB  SER A  13      17.078   5.193  -5.792  1.00  0.74           H  
ATOM    201  HG  SER A  13      17.634   7.573  -7.168  1.00  0.74           H  
ATOM    202  N   GLY A  14      19.333   3.664  -6.420  1.00  0.74           N  
ATOM    203  CA  GLY A  14      20.606   3.178  -5.882  1.00  0.74           C  
ATOM    204  C   GLY A  14      21.528   2.631  -6.978  1.00  0.74           C  
ATOM    205  O   GLY A  14      22.737   2.891  -6.976  1.00  0.74           O  
ATOM    206  H   GLY A  14      18.466   3.228  -6.093  1.00  0.74           H  
ATOM    207 1HA  GLY A  14      21.102   3.985  -5.342  1.00  0.74           H  
ATOM    208 2HA  GLY A  14      20.403   2.393  -5.153  1.00  0.74           H  
ATOM    209  N   ILE A  15      20.949   1.936  -7.965  1.00  0.76           N  
ATOM    210  CA  ILE A  15      21.738   1.396  -9.068  1.00  0.76           C  
ATOM    211  C   ILE A  15      22.391   2.502  -9.858  1.00  0.76           C  
ATOM    212  O   ILE A  15      23.604   2.491 -10.090  1.00  0.76           O  
ATOM    213  CB  ILE A  15      20.866   0.549 -10.021  1.00  0.76           C  
ATOM    214  CG1 ILE A  15      20.428  -0.698  -9.320  1.00  0.76           C  
ATOM    215  CG2 ILE A  15      21.634   0.200 -11.264  1.00  0.76           C  
ATOM    216  CD1 ILE A  15      19.344  -1.484  -9.983  1.00  0.76           C  
ATOM    217  H   ILE A  15      19.949   1.738  -7.910  1.00  0.76           H  
ATOM    218  HA  ILE A  15      22.516   0.763  -8.659  1.00  0.76           H  
ATOM    219  HB  ILE A  15      19.977   1.115 -10.291  1.00  0.76           H  
ATOM    220 1HG1 ILE A  15      21.272  -1.318  -9.279  1.00  0.76           H  
ATOM    221 2HG1 ILE A  15      20.128  -0.453  -8.309  1.00  0.76           H  
ATOM    222 1HG2 ILE A  15      21.006  -0.391 -11.925  1.00  0.76           H  
ATOM    223 2HG2 ILE A  15      21.947   1.110 -11.778  1.00  0.76           H  
ATOM    224 3HG2 ILE A  15      22.498  -0.377 -10.971  1.00  0.76           H  
ATOM    225 1HD1 ILE A  15      19.150  -2.382  -9.395  1.00  0.76           H  
ATOM    226 2HD1 ILE A  15      18.450  -0.897 -10.036  1.00  0.76           H  
ATOM    227 3HD1 ILE A  15      19.660  -1.767 -10.983  1.00  0.76           H  
ATOM    228  N   PHE A  16      21.602   3.496 -10.226  1.00  0.78           N  
ATOM    229  CA  PHE A  16      22.136   4.593 -10.997  1.00  0.78           C  
ATOM    230  C   PHE A  16      23.012   5.529 -10.167  1.00  0.78           C  
ATOM    231  O   PHE A  16      23.972   6.098 -10.693  1.00  0.78           O  
ATOM    232  CB  PHE A  16      21.005   5.285 -11.732  1.00  0.78           C  
ATOM    233  CG  PHE A  16      20.604   4.493 -12.931  1.00  0.78           C  
ATOM    234  CD1 PHE A  16      19.572   3.567 -12.891  1.00  0.78           C  
ATOM    235  CD2 PHE A  16      21.288   4.672 -14.115  1.00  0.78           C  
ATOM    236  CE1 PHE A  16      19.241   2.838 -14.012  1.00  0.78           C  
ATOM    237  CE2 PHE A  16      20.964   3.956 -15.239  1.00  0.78           C  
ATOM    238  CZ  PHE A  16      19.938   3.034 -15.191  1.00  0.78           C  
ATOM    239  H   PHE A  16      20.608   3.470  -9.987  1.00  0.78           H  
ATOM    240  HA  PHE A  16      22.768   4.164 -11.772  1.00  0.78           H  
ATOM    241 1HB  PHE A  16      20.139   5.389 -11.075  1.00  0.78           H  
ATOM    242 2HB  PHE A  16      21.314   6.267 -12.057  1.00  0.78           H  
ATOM    243  HD1 PHE A  16      19.029   3.412 -11.973  1.00  0.78           H  
ATOM    244  HD2 PHE A  16      22.097   5.395 -14.145  1.00  0.78           H  
ATOM    245  HE1 PHE A  16      18.432   2.112 -13.968  1.00  0.78           H  
ATOM    246  HE2 PHE A  16      21.516   4.114 -16.165  1.00  0.78           H  
ATOM    247  HZ  PHE A  16      19.677   2.462 -16.079  1.00  0.78           H  
ATOM    248  N   TRP A  17      22.742   5.667  -8.865  1.00  0.81           N  
ATOM    249  CA  TRP A  17      23.605   6.495  -8.034  1.00  0.81           C  
ATOM    250  C   TRP A  17      24.993   5.859  -7.991  1.00  0.81           C  
ATOM    251  O   TRP A  17      25.995   6.543  -8.213  1.00  0.81           O  
ATOM    252  CB  TRP A  17      23.060   6.684  -6.609  1.00  0.81           C  
ATOM    253  CG  TRP A  17      23.953   7.581  -5.752  1.00  0.81           C  
ATOM    254  CD1 TRP A  17      24.933   8.392  -6.221  1.00  0.81           C  
ATOM    255  CD2 TRP A  17      23.945   7.771  -4.307  1.00  0.81           C  
ATOM    256  NE1 TRP A  17      25.540   9.059  -5.184  1.00  0.81           N  
ATOM    257  CE2 TRP A  17      24.960   8.685  -4.011  1.00  0.81           C  
ATOM    258  CE3 TRP A  17      23.182   7.254  -3.268  1.00  0.81           C  
ATOM    259  CZ2 TRP A  17      25.243   9.080  -2.715  1.00  0.81           C  
ATOM    260  CZ3 TRP A  17      23.457   7.670  -1.964  1.00  0.81           C  
ATOM    261  CH2 TRP A  17      24.462   8.550  -1.698  1.00  0.81           C  
ATOM    262  H   TRP A  17      21.928   5.219  -8.448  1.00  0.81           H  
ATOM    263  HA  TRP A  17      23.687   7.479  -8.494  1.00  0.81           H  
ATOM    264 1HB  TRP A  17      22.062   7.122  -6.652  1.00  0.81           H  
ATOM    265 2HB  TRP A  17      22.965   5.712  -6.126  1.00  0.81           H  
ATOM    266  HD1 TRP A  17      25.201   8.497  -7.270  1.00  0.81           H  
ATOM    267  HE1 TRP A  17      26.301   9.716  -5.275  1.00  0.81           H  
ATOM    268  HE3 TRP A  17      22.380   6.538  -3.469  1.00  0.81           H  
ATOM    269  HZ2 TRP A  17      26.037   9.791  -2.486  1.00  0.81           H  
ATOM    270  HZ3 TRP A  17      22.853   7.261  -1.155  1.00  0.81           H  
ATOM    271  HH2 TRP A  17      24.650   8.844  -0.666  1.00  0.81           H  
ATOM    272  N   GLY A  18      25.051   4.546  -7.699  1.00  0.85           N  
ATOM    273  CA  GLY A  18      26.322   3.821  -7.621  1.00  0.85           C  
ATOM    274  C   GLY A  18      27.070   3.841  -8.957  1.00  0.85           C  
ATOM    275  O   GLY A  18      28.300   4.004  -9.003  1.00  0.85           O  
ATOM    276  H   GLY A  18      24.189   4.028  -7.525  1.00  0.85           H  
ATOM    277 1HA  GLY A  18      26.938   4.276  -6.852  1.00  0.85           H  
ATOM    278 2HA  GLY A  18      26.132   2.791  -7.314  1.00  0.85           H  
ATOM    279  N   LEU A  19      26.323   3.738 -10.061  1.00  0.90           N  
ATOM    280  CA  LEU A  19      26.913   3.793 -11.390  1.00  0.90           C  
ATOM    281  C   LEU A  19      27.513   5.173 -11.586  1.00  0.90           C  
ATOM    282  O   LEU A  19      28.657   5.320 -12.022  1.00  0.90           O  
ATOM    283  CB  LEU A  19      25.842   3.492 -12.427  1.00  0.90           C  
ATOM    284  CG  LEU A  19      26.231   3.489 -13.837  1.00  0.90           C  
ATOM    285  CD1 LEU A  19      27.324   2.497 -14.077  1.00  0.90           C  
ATOM    286  CD2 LEU A  19      24.986   3.106 -14.635  1.00  0.90           C  
ATOM    287  H   LEU A  19      25.318   3.573  -9.982  1.00  0.90           H  
ATOM    288  HA  LEU A  19      27.704   3.049 -11.462  1.00  0.90           H  
ATOM    289 1HB  LEU A  19      25.387   2.546 -12.202  1.00  0.90           H  
ATOM    290 2HB  LEU A  19      25.074   4.254 -12.329  1.00  0.90           H  
ATOM    291  HG  LEU A  19      26.593   4.453 -14.113  1.00  0.90           H  
ATOM    292 1HD1 LEU A  19      27.590   2.499 -15.132  1.00  0.90           H  
ATOM    293 2HD1 LEU A  19      28.199   2.759 -13.479  1.00  0.90           H  
ATOM    294 3HD1 LEU A  19      26.971   1.528 -13.800  1.00  0.90           H  
ATOM    295 1HD2 LEU A  19      25.217   3.080 -15.692  1.00  0.90           H  
ATOM    296 2HD2 LEU A  19      24.645   2.121 -14.317  1.00  0.90           H  
ATOM    297 3HD2 LEU A  19      24.203   3.838 -14.450  1.00  0.90           H  
ATOM    298  N   GLY A  20      26.748   6.191 -11.212  1.00  0.96           N  
ATOM    299  CA  GLY A  20      27.180   7.566 -11.291  1.00  0.96           C  
ATOM    300  C   GLY A  20      28.485   7.751 -10.530  1.00  0.96           C  
ATOM    301  O   GLY A  20      29.450   8.261 -11.093  1.00  0.96           O  
ATOM    302  H   GLY A  20      25.807   6.015 -10.867  1.00  0.96           H  
ATOM    303 1HA  GLY A  20      27.307   7.853 -12.335  1.00  0.96           H  
ATOM    304 2HA  GLY A  20      26.408   8.208 -10.866  1.00  0.96           H  
ATOM    305  N   LEU A  21      28.543   7.301  -9.271  1.00  1.04           N  
ATOM    306  CA  LEU A  21      29.747   7.451  -8.450  1.00  1.04           C  
ATOM    307  C   LEU A  21      30.954   6.755  -9.062  1.00  1.04           C  
ATOM    308  O   LEU A  21      32.070   7.281  -9.024  1.00  1.04           O  
ATOM    309  CB  LEU A  21      29.515   6.867  -7.055  1.00  1.04           C  
ATOM    310  CG  LEU A  21      28.558   7.622  -6.171  1.00  1.04           C  
ATOM    311  CD1 LEU A  21      28.284   6.796  -4.944  1.00  1.04           C  
ATOM    312  CD2 LEU A  21      29.158   8.970  -5.801  1.00  1.04           C  
ATOM    313  H   LEU A  21      27.708   6.873  -8.868  1.00  1.04           H  
ATOM    314  HA  LEU A  21      29.965   8.513  -8.358  1.00  1.04           H  
ATOM    315 1HB  LEU A  21      29.120   5.855  -7.173  1.00  1.04           H  
ATOM    316 2HB  LEU A  21      30.470   6.799  -6.539  1.00  1.04           H  
ATOM    317  HG  LEU A  21      27.628   7.770  -6.697  1.00  1.04           H  
ATOM    318 1HD1 LEU A  21      27.583   7.307  -4.293  1.00  1.04           H  
ATOM    319 2HD1 LEU A  21      27.861   5.854  -5.266  1.00  1.04           H  
ATOM    320 3HD1 LEU A  21      29.213   6.616  -4.404  1.00  1.04           H  
ATOM    321 1HD2 LEU A  21      28.467   9.515  -5.162  1.00  1.04           H  
ATOM    322 2HD2 LEU A  21      30.097   8.814  -5.269  1.00  1.04           H  
ATOM    323 3HD2 LEU A  21      29.344   9.545  -6.708  1.00  1.04           H  
ATOM    324  N   THR A  22      30.731   5.594  -9.667  1.00  1.12           N  
ATOM    325  CA  THR A  22      31.807   4.854 -10.300  1.00  1.12           C  
ATOM    326  C   THR A  22      32.399   5.705 -11.436  1.00  1.12           C  
ATOM    327  O   THR A  22      33.624   5.869 -11.551  1.00  1.12           O  
ATOM    328  CB  THR A  22      31.253   3.528 -10.839  1.00  1.12           C  
ATOM    329  OG1 THR A  22      30.710   2.779  -9.755  1.00  1.12           O  
ATOM    330  CG2 THR A  22      32.328   2.744 -11.487  1.00  1.12           C  
ATOM    331  H   THR A  22      29.793   5.191  -9.654  1.00  1.12           H  
ATOM    332  HA  THR A  22      32.584   4.652  -9.565  1.00  1.12           H  
ATOM    333  HB  THR A  22      30.473   3.724 -11.565  1.00  1.12           H  
ATOM    334  HG1 THR A  22      29.897   3.237  -9.420  1.00  1.12           H  
ATOM    335 1HG2 THR A  22      31.927   1.811 -11.870  1.00  1.12           H  
ATOM    336 2HG2 THR A  22      32.719   3.337 -12.287  1.00  1.12           H  
ATOM    337 3HG2 THR A  22      33.105   2.538 -10.764  1.00  1.12           H  
ATOM    338  N   VAL A  23      31.507   6.287 -12.240  1.00  1.22           N  
ATOM    339  CA  VAL A  23      31.883   7.156 -13.346  1.00  1.22           C  
ATOM    340  C   VAL A  23      32.526   8.457 -12.841  1.00  1.22           C  
ATOM    341  O   VAL A  23      33.509   8.920 -13.414  1.00  1.22           O  
ATOM    342  CB  VAL A  23      30.663   7.436 -14.243  1.00  1.22           C  
ATOM    343  CG1 VAL A  23      31.006   8.493 -15.295  1.00  1.22           C  
ATOM    344  CG2 VAL A  23      30.227   6.119 -14.922  1.00  1.22           C  
ATOM    345  H   VAL A  23      30.514   6.099 -12.080  1.00  1.22           H  
ATOM    346  HA  VAL A  23      32.616   6.627 -13.953  1.00  1.22           H  
ATOM    347  HB  VAL A  23      29.847   7.819 -13.631  1.00  1.22           H  
ATOM    348 1HG1 VAL A  23      30.131   8.689 -15.916  1.00  1.22           H  
ATOM    349 2HG1 VAL A  23      31.303   9.406 -14.790  1.00  1.22           H  
ATOM    350 3HG1 VAL A  23      31.826   8.140 -15.921  1.00  1.22           H  
ATOM    351 1HG2 VAL A  23      29.360   6.307 -15.545  1.00  1.22           H  
ATOM    352 2HG2 VAL A  23      31.043   5.739 -15.535  1.00  1.22           H  
ATOM    353 3HG2 VAL A  23      29.974   5.382 -14.160  1.00  1.22           H  
ATOM    354  N   SER A  24      31.980   9.057 -11.782  1.00  1.31           N  
ATOM    355  CA  SER A  24      32.537  10.288 -11.226  1.00  1.31           C  
ATOM    356  C   SER A  24      33.973  10.066 -10.781  1.00  1.31           C  
ATOM    357  O   SER A  24      34.847  10.897 -11.040  1.00  1.31           O  
ATOM    358  CB  SER A  24      31.712  10.782 -10.056  1.00  1.31           C  
ATOM    359  OG  SER A  24      32.244  11.969  -9.523  1.00  1.31           O  
ATOM    360  H   SER A  24      31.157   8.647 -11.356  1.00  1.31           H  
ATOM    361  HA  SER A  24      32.531  11.052 -11.994  1.00  1.31           H  
ATOM    362 1HB  SER A  24      30.704  10.954 -10.383  1.00  1.31           H  
ATOM    363 2HB  SER A  24      31.680  10.016  -9.286  1.00  1.31           H  
ATOM    364  HG  SER A  24      33.065  11.721  -9.092  1.00  1.31           H  
ATOM    365  N   ALA A  25      34.225   8.950 -10.089  1.00  1.41           N  
ATOM    366  CA  ALA A  25      35.569   8.627  -9.631  1.00  1.41           C  
ATOM    367  C   ALA A  25      36.524   8.501 -10.818  1.00  1.41           C  
ATOM    368  O   ALA A  25      37.664   8.975 -10.762  1.00  1.41           O  
ATOM    369  CB  ALA A  25      35.537   7.335  -8.838  1.00  1.41           C  
ATOM    370  H   ALA A  25      33.460   8.309  -9.871  1.00  1.41           H  
ATOM    371  HA  ALA A  25      35.918   9.435  -8.992  1.00  1.41           H  
ATOM    372 1HB  ALA A  25      36.536   7.100  -8.478  1.00  1.41           H  
ATOM    373 2HB  ALA A  25      34.858   7.454  -7.997  1.00  1.41           H  
ATOM    374 3HB  ALA A  25      35.180   6.528  -9.481  1.00  1.41           H  
ATOM    375  N   TYR A  26      36.041   7.900 -11.908  1.00  1.51           N  
ATOM    376  CA  TYR A  26      36.799   7.752 -13.146  1.00  1.51           C  
ATOM    377  C   TYR A  26      37.169   9.130 -13.704  1.00  1.51           C  
ATOM    378  O   TYR A  26      38.342   9.412 -13.972  1.00  1.51           O  
ATOM    379  CB  TYR A  26      35.959   6.937 -14.123  1.00  1.51           C  
ATOM    380  CG  TYR A  26      36.506   6.616 -15.475  1.00  1.51           C  
ATOM    381  CD1 TYR A  26      37.416   5.588 -15.627  1.00  1.51           C  
ATOM    382  CD2 TYR A  26      36.045   7.312 -16.581  1.00  1.51           C  
ATOM    383  CE1 TYR A  26      37.871   5.251 -16.878  1.00  1.51           C  
ATOM    384  CE2 TYR A  26      36.504   6.974 -17.837  1.00  1.51           C  
ATOM    385  CZ  TYR A  26      37.409   5.949 -17.988  1.00  1.51           C  
ATOM    386  OH  TYR A  26      37.859   5.610 -19.244  1.00  1.51           O  
ATOM    387  H   TYR A  26      35.102   7.493 -11.871  1.00  1.51           H  
ATOM    388  HA  TYR A  26      37.722   7.214 -12.930  1.00  1.51           H  
ATOM    389 1HB  TYR A  26      35.703   6.021 -13.638  1.00  1.51           H  
ATOM    390 2HB  TYR A  26      35.045   7.440 -14.294  1.00  1.51           H  
ATOM    391  HD1 TYR A  26      37.767   5.041 -14.759  1.00  1.51           H  
ATOM    392  HD2 TYR A  26      35.318   8.118 -16.456  1.00  1.51           H  
ATOM    393  HE1 TYR A  26      38.585   4.437 -16.997  1.00  1.51           H  
ATOM    394  HE2 TYR A  26      36.152   7.506 -18.711  1.00  1.51           H  
ATOM    395  HH  TYR A  26      38.517   4.914 -19.171  1.00  1.51           H  
ATOM    396  N   ILE A  27      36.169  10.016 -13.804  1.00  1.61           N  
ATOM    397  CA  ILE A  27      36.361  11.363 -14.338  1.00  1.61           C  
ATOM    398  C   ILE A  27      37.379  12.126 -13.504  1.00  1.61           C  
ATOM    399  O   ILE A  27      38.323  12.712 -14.037  1.00  1.61           O  
ATOM    400  CB  ILE A  27      35.030  12.156 -14.289  1.00  1.61           C  
ATOM    401  CG1 ILE A  27      34.004  11.569 -15.263  1.00  1.61           C  
ATOM    402  CG2 ILE A  27      35.303  13.629 -14.627  1.00  1.61           C  
ATOM    403  CD1 ILE A  27      32.566  12.047 -15.051  1.00  1.61           C  
ATOM    404  H   ILE A  27      35.231   9.719 -13.533  1.00  1.61           H  
ATOM    405  HA  ILE A  27      36.720  11.289 -15.366  1.00  1.61           H  
ATOM    406  HB  ILE A  27      34.609  12.090 -13.290  1.00  1.61           H  
ATOM    407 1HG1 ILE A  27      34.291  11.865 -16.228  1.00  1.61           H  
ATOM    408 2HG1 ILE A  27      34.033  10.486 -15.210  1.00  1.61           H  
ATOM    409 1HG2 ILE A  27      34.378  14.183 -14.568  1.00  1.61           H  
ATOM    410 2HG2 ILE A  27      36.013  14.039 -13.913  1.00  1.61           H  
ATOM    411 3HG2 ILE A  27      35.715  13.708 -15.635  1.00  1.61           H  
ATOM    412 1HD1 ILE A  27      31.912  11.606 -15.805  1.00  1.61           H  
ATOM    413 2HD1 ILE A  27      32.220  11.751 -14.074  1.00  1.61           H  
ATOM    414 3HD1 ILE A  27      32.521  13.110 -15.125  1.00  1.61           H  
ATOM    415  N   PHE A  28      37.198  12.072 -12.183  1.00  1.72           N  
ATOM    416  CA  PHE A  28      38.065  12.709 -11.200  1.00  1.72           C  
ATOM    417  C   PHE A  28      39.512  12.225 -11.304  1.00  1.72           C  
ATOM    418  O   PHE A  28      40.449  13.026 -11.303  1.00  1.72           O  
ATOM    419  CB  PHE A  28      37.512  12.434  -9.795  1.00  1.72           C  
ATOM    420  CG  PHE A  28      38.332  12.961  -8.675  1.00  1.72           C  
ATOM    421  CD1 PHE A  28      38.272  14.300  -8.322  1.00  1.72           C  
ATOM    422  CD2 PHE A  28      39.168  12.115  -7.962  1.00  1.72           C  
ATOM    423  CE1 PHE A  28      39.038  14.783  -7.287  1.00  1.72           C  
ATOM    424  CE2 PHE A  28      39.935  12.597  -6.929  1.00  1.72           C  
ATOM    425  CZ  PHE A  28      39.870  13.932  -6.597  1.00  1.72           C  
ATOM    426  H   PHE A  28      36.390  11.558 -11.831  1.00  1.72           H  
ATOM    427  HA  PHE A  28      38.052  13.785 -11.380  1.00  1.72           H  
ATOM    428 1HB  PHE A  28      36.510  12.852  -9.715  1.00  1.72           H  
ATOM    429 2HB  PHE A  28      37.417  11.361  -9.661  1.00  1.72           H  
ATOM    430  HD1 PHE A  28      37.615  14.973  -8.877  1.00  1.72           H  
ATOM    431  HD2 PHE A  28      39.216  11.058  -8.237  1.00  1.72           H  
ATOM    432  HE1 PHE A  28      38.990  15.839  -7.019  1.00  1.72           H  
ATOM    433  HE2 PHE A  28      40.595  11.926  -6.376  1.00  1.72           H  
ATOM    434  HZ  PHE A  28      40.476  14.312  -5.797  1.00  1.72           H  
ATOM    435  N   SER A  29      39.685  10.899 -11.349  1.00  1.83           N  
ATOM    436  CA  SER A  29      40.990  10.260 -11.401  1.00  1.83           C  
ATOM    437  C   SER A  29      41.779  10.621 -12.657  1.00  1.83           C  
ATOM    438  O   SER A  29      42.995  10.810 -12.593  1.00  1.83           O  
ATOM    439  CB  SER A  29      40.811   8.757 -11.349  1.00  1.83           C  
ATOM    440  OG  SER A  29      40.251   8.362 -10.126  1.00  1.83           O  
ATOM    441  H   SER A  29      38.868  10.292 -11.331  1.00  1.83           H  
ATOM    442  HA  SER A  29      41.560  10.583 -10.530  1.00  1.83           H  
ATOM    443 1HB  SER A  29      40.162   8.440 -12.168  1.00  1.83           H  
ATOM    444 2HB  SER A  29      41.775   8.273 -11.486  1.00  1.83           H  
ATOM    445  HG  SER A  29      39.310   8.648 -10.173  1.00  1.83           H  
ATOM    446  N   ILE A  30      41.098  10.705 -13.800  1.00  1.93           N  
ATOM    447  CA  ILE A  30      41.766  11.037 -15.054  1.00  1.93           C  
ATOM    448  C   ILE A  30      42.046  12.529 -15.170  1.00  1.93           C  
ATOM    449  O   ILE A  30      43.180  12.967 -15.392  1.00  1.93           O  
ATOM    450  CB  ILE A  30      40.889  10.633 -16.248  1.00  1.93           C  
ATOM    451  CG1 ILE A  30      40.712   9.141 -16.285  1.00  1.93           C  
ATOM    452  CG2 ILE A  30      41.511  11.138 -17.555  1.00  1.93           C  
ATOM    453  CD1 ILE A  30      39.640   8.712 -17.231  1.00  1.93           C  
ATOM    454  H   ILE A  30      40.095  10.502 -13.801  1.00  1.93           H  
ATOM    455  HA  ILE A  30      42.711  10.500 -15.099  1.00  1.93           H  
ATOM    456  HB  ILE A  30      39.898  11.064 -16.119  1.00  1.93           H  
ATOM    457 1HG1 ILE A  30      41.650   8.681 -16.587  1.00  1.93           H  
ATOM    458 2HG1 ILE A  30      40.454   8.785 -15.288  1.00  1.93           H  
ATOM    459 1HG2 ILE A  30      40.874  10.859 -18.391  1.00  1.93           H  
ATOM    460 2HG2 ILE A  30      41.609  12.220 -17.524  1.00  1.93           H  
ATOM    461 3HG2 ILE A  30      42.496  10.693 -17.684  1.00  1.93           H  
ATOM    462 1HD1 ILE A  30      39.570   7.634 -17.209  1.00  1.93           H  
ATOM    463 2HD1 ILE A  30      38.689   9.151 -16.920  1.00  1.93           H  
ATOM    464 3HD1 ILE A  30      39.880   9.039 -18.240  1.00  1.93           H  
ATOM    465  N   PHE A  31      41.017  13.338 -15.002  1.00  1.98           N  
ATOM    466  CA  PHE A  31      41.181  14.761 -15.170  1.00  1.98           C  
ATOM    467  C   PHE A  31      41.516  15.383 -13.832  1.00  1.98           C  
ATOM    468  O   PHE A  31      40.688  16.014 -13.184  1.00  1.98           O  
ATOM    469  CB  PHE A  31      39.914  15.336 -15.771  1.00  1.98           C  
ATOM    470  CG  PHE A  31      39.643  14.841 -17.152  1.00  1.98           C  
ATOM    471  CD1 PHE A  31      38.988  13.637 -17.338  1.00  1.98           C  
ATOM    472  CD2 PHE A  31      40.017  15.576 -18.273  1.00  1.98           C  
ATOM    473  CE1 PHE A  31      38.726  13.166 -18.603  1.00  1.98           C  
ATOM    474  CE2 PHE A  31      39.743  15.110 -19.546  1.00  1.98           C  
ATOM    475  CZ  PHE A  31      39.099  13.900 -19.711  1.00  1.98           C  
ATOM    476  H   PHE A  31      40.097  12.972 -14.756  1.00  1.98           H  
ATOM    477  HA  PHE A  31      42.008  14.944 -15.856  1.00  1.98           H  
ATOM    478 1HB  PHE A  31      39.075  15.066 -15.144  1.00  1.98           H  
ATOM    479 2HB  PHE A  31      39.984  16.412 -15.808  1.00  1.98           H  
ATOM    480  HD1 PHE A  31      38.686  13.058 -16.467  1.00  1.98           H  
ATOM    481  HD2 PHE A  31      40.526  16.531 -18.143  1.00  1.98           H  
ATOM    482  HE1 PHE A  31      38.224  12.216 -18.726  1.00  1.98           H  
ATOM    483  HE2 PHE A  31      40.039  15.694 -20.419  1.00  1.98           H  
ATOM    484  HZ  PHE A  31      38.886  13.528 -20.713  1.00  1.98           H  
ATOM    485  N   THR A  32      42.768  15.258 -13.444  1.00  1.95           N  
ATOM    486  CA  THR A  32      43.177  15.676 -12.105  1.00  1.95           C  
ATOM    487  C   THR A  32      43.177  17.199 -11.909  1.00  1.95           C  
ATOM    488  O   THR A  32      43.200  17.686 -10.779  1.00  1.95           O  
ATOM    489  CB  THR A  32      44.553  15.092 -11.775  1.00  1.95           C  
ATOM    490  OG1 THR A  32      45.528  15.584 -12.707  1.00  1.95           O  
ATOM    491  CG2 THR A  32      44.480  13.575 -11.882  1.00  1.95           C  
ATOM    492  H   THR A  32      43.390  14.733 -14.062  1.00  1.95           H  
ATOM    493  HA  THR A  32      42.463  15.251 -11.395  1.00  1.95           H  
ATOM    494  HB  THR A  32      44.843  15.378 -10.765  1.00  1.95           H  
ATOM    495  HG1 THR A  32      45.658  16.539 -12.575  1.00  1.95           H  
ATOM    496 1HG2 THR A  32      45.450  13.141 -11.652  1.00  1.95           H  
ATOM    497 2HG2 THR A  32      43.734  13.193 -11.181  1.00  1.95           H  
ATOM    498 3HG2 THR A  32      44.190  13.296 -12.896  1.00  1.95           H  
ATOM    499  N   ASP A  33      43.122  17.944 -13.011  1.00  1.85           N  
ATOM    500  CA  ASP A  33      43.068  19.404 -12.970  1.00  1.85           C  
ATOM    501  C   ASP A  33      41.618  19.929 -13.008  1.00  1.85           C  
ATOM    502  O   ASP A  33      41.384  21.144 -13.012  1.00  1.85           O  
ATOM    503  CB  ASP A  33      43.858  19.995 -14.137  1.00  1.85           C  
ATOM    504  CG  ASP A  33      45.353  19.714 -14.040  1.00  1.85           C  
ATOM    505  OD1 ASP A  33      45.841  19.509 -12.951  1.00  1.85           O  
ATOM    506  OD2 ASP A  33      45.993  19.701 -15.058  1.00  1.85           O  
ATOM    507  H   ASP A  33      43.113  17.470 -13.901  1.00  1.85           H  
ATOM    508  HA  ASP A  33      43.525  19.738 -12.039  1.00  1.85           H  
ATOM    509 1HB  ASP A  33      43.485  19.579 -15.071  1.00  1.85           H  
ATOM    510 2HB  ASP A  33      43.706  21.074 -14.174  1.00  1.85           H  
ATOM    511  N   LEU A  34      40.650  19.010 -13.029  1.00  1.71           N  
ATOM    512  CA  LEU A  34      39.230  19.338 -13.090  1.00  1.71           C  
ATOM    513  C   LEU A  34      38.586  19.425 -11.723  1.00  1.71           C  
ATOM    514  O   LEU A  34      38.504  18.441 -10.988  1.00  1.71           O  
ATOM    515  CB  LEU A  34      38.554  18.259 -13.917  1.00  1.71           C  
ATOM    516  CG  LEU A  34      37.115  18.230 -14.066  1.00  1.71           C  
ATOM    517  CD1 LEU A  34      36.607  19.431 -14.733  1.00  1.71           C  
ATOM    518  CD2 LEU A  34      36.825  16.994 -14.871  1.00  1.71           C  
ATOM    519  H   LEU A  34      40.885  18.018 -13.003  1.00  1.71           H  
ATOM    520  HA  LEU A  34      39.120  20.299 -13.583  1.00  1.71           H  
ATOM    521 1HB  LEU A  34      38.975  18.294 -14.915  1.00  1.71           H  
ATOM    522 2HB  LEU A  34      38.797  17.314 -13.480  1.00  1.71           H  
ATOM    523  HG  LEU A  34      36.656  18.173 -13.098  1.00  1.71           H  
ATOM    524 1HD1 LEU A  34      35.529  19.344 -14.837  1.00  1.71           H  
ATOM    525 2HD1 LEU A  34      36.849  20.293 -14.122  1.00  1.71           H  
ATOM    526 3HD1 LEU A  34      37.055  19.532 -15.705  1.00  1.71           H  
ATOM    527 1HD2 LEU A  34      35.778  16.875 -15.052  1.00  1.71           H  
ATOM    528 2HD2 LEU A  34      37.337  17.086 -15.806  1.00  1.71           H  
ATOM    529 3HD2 LEU A  34      37.201  16.128 -14.338  1.00  1.71           H  
ATOM    530  N   SER A  35      38.121  20.617 -11.377  1.00  1.55           N  
ATOM    531  CA  SER A  35      37.525  20.811 -10.073  1.00  1.55           C  
ATOM    532  C   SER A  35      36.203  20.021  -9.970  1.00  1.55           C  
ATOM    533  O   SER A  35      35.425  20.015 -10.930  1.00  1.55           O  
ATOM    534  CB  SER A  35      37.263  22.275  -9.838  1.00  1.55           C  
ATOM    535  OG  SER A  35      38.440  23.026  -9.826  1.00  1.55           O  
ATOM    536  H   SER A  35      38.212  21.396 -12.017  1.00  1.55           H  
ATOM    537  HA  SER A  35      38.254  20.484  -9.344  1.00  1.55           H  
ATOM    538 1HB  SER A  35      36.633  22.643 -10.600  1.00  1.55           H  
ATOM    539 2HB  SER A  35      36.748  22.388  -8.915  1.00  1.55           H  
ATOM    540  HG  SER A  35      38.170  23.950 -10.027  1.00  1.55           H  
ATOM    541  N   PRO A  36      35.887  19.417  -8.808  1.00  1.40           N  
ATOM    542  CA  PRO A  36      34.652  18.708  -8.492  1.00  1.40           C  
ATOM    543  C   PRO A  36      33.369  19.443  -8.827  1.00  1.40           C  
ATOM    544  O   PRO A  36      32.359  18.821  -9.165  1.00  1.40           O  
ATOM    545  CB  PRO A  36      34.775  18.567  -6.983  1.00  1.40           C  
ATOM    546  CG  PRO A  36      36.233  18.461  -6.724  1.00  1.40           C  
ATOM    547  CD  PRO A  36      36.871  19.399  -7.697  1.00  1.40           C  
ATOM    548  HA  PRO A  36      34.669  17.723  -8.982  1.00  1.40           H  
ATOM    549 1HB  PRO A  36      34.321  19.438  -6.486  1.00  1.40           H  
ATOM    550 2HB  PRO A  36      34.237  17.730  -6.665  1.00  1.40           H  
ATOM    551 1HG  PRO A  36      36.441  18.706  -5.681  1.00  1.40           H  
ATOM    552 2HG  PRO A  36      36.557  17.417  -6.872  1.00  1.40           H  
ATOM    553 1HD  PRO A  36      37.012  20.402  -7.260  1.00  1.40           H  
ATOM    554 2HD  PRO A  36      37.813  18.923  -8.013  1.00  1.40           H  
ATOM    555  N   PHE A  37      33.406  20.764  -8.723  1.00  1.28           N  
ATOM    556  CA  PHE A  37      32.233  21.575  -8.972  1.00  1.28           C  
ATOM    557  C   PHE A  37      32.054  21.987 -10.436  1.00  1.28           C  
ATOM    558  O   PHE A  37      30.990  22.457 -10.827  1.00  1.28           O  
ATOM    559  CB  PHE A  37      32.253  22.727  -7.981  1.00  1.28           C  
ATOM    560  CG  PHE A  37      33.535  23.423  -7.887  1.00  1.28           C  
ATOM    561  CD1 PHE A  37      33.864  24.387  -8.763  1.00  1.28           C  
ATOM    562  CD2 PHE A  37      34.426  23.099  -6.870  1.00  1.28           C  
ATOM    563  CE1 PHE A  37      35.046  25.058  -8.667  1.00  1.28           C  
ATOM    564  CE2 PHE A  37      35.619  23.760  -6.756  1.00  1.28           C  
ATOM    565  CZ  PHE A  37      35.929  24.753  -7.662  1.00  1.28           C  
ATOM    566  H   PHE A  37      34.260  21.221  -8.449  1.00  1.28           H  
ATOM    567  HA  PHE A  37      31.364  20.978  -8.706  1.00  1.28           H  
ATOM    568 1HB  PHE A  37      31.512  23.462  -8.283  1.00  1.28           H  
ATOM    569 2HB  PHE A  37      31.981  22.369  -6.987  1.00  1.28           H  
ATOM    570  HD1 PHE A  37      33.170  24.623  -9.522  1.00  1.28           H  
ATOM    571  HD2 PHE A  37      34.163  22.317  -6.155  1.00  1.28           H  
ATOM    572  HE1 PHE A  37      35.281  25.840  -9.376  1.00  1.28           H  
ATOM    573  HE2 PHE A  37      36.315  23.511  -5.958  1.00  1.28           H  
ATOM    574  HZ  PHE A  37      36.871  25.294  -7.587  1.00  1.28           H  
ATOM    575  N   VAL A  38      33.056  21.708 -11.265  1.00  1.19           N  
ATOM    576  CA  VAL A  38      32.969  21.906 -12.708  1.00  1.19           C  
ATOM    577  C   VAL A  38      32.227  20.723 -13.234  1.00  1.19           C  
ATOM    578  O   VAL A  38      31.332  20.822 -14.085  1.00  1.19           O  
ATOM    579  CB  VAL A  38      34.356  21.972 -13.337  1.00  1.19           C  
ATOM    580  CG1 VAL A  38      34.289  21.969 -14.815  1.00  1.19           C  
ATOM    581  CG2 VAL A  38      34.982  23.214 -12.910  1.00  1.19           C  
ATOM    582  H   VAL A  38      33.908  21.296 -10.900  1.00  1.19           H  
ATOM    583  HA  VAL A  38      32.414  22.816 -12.929  1.00  1.19           H  
ATOM    584  HB  VAL A  38      34.936  21.126 -13.009  1.00  1.19           H  
ATOM    585 1HG1 VAL A  38      35.289  22.041 -15.227  1.00  1.19           H  
ATOM    586 2HG1 VAL A  38      33.816  21.054 -15.166  1.00  1.19           H  
ATOM    587 3HG1 VAL A  38      33.727  22.786 -15.113  1.00  1.19           H  
ATOM    588 1HG2 VAL A  38      35.975  23.274 -13.321  1.00  1.19           H  
ATOM    589 2HG2 VAL A  38      34.388  24.054 -13.265  1.00  1.19           H  
ATOM    590 3HG2 VAL A  38      35.020  23.236 -11.839  1.00  1.19           H  
ATOM    591  N   VAL A  39      32.617  19.583 -12.682  1.00  1.13           N  
ATOM    592  CA  VAL A  39      32.020  18.325 -13.025  1.00  1.13           C  
ATOM    593  C   VAL A  39      30.568  18.331 -12.610  1.00  1.13           C  
ATOM    594  O   VAL A  39      29.675  18.176 -13.446  1.00  1.13           O  
ATOM    595  CB  VAL A  39      32.800  17.229 -12.281  1.00  1.13           C  
ATOM    596  CG1 VAL A  39      32.190  15.946 -12.399  1.00  1.13           C  
ATOM    597  CG2 VAL A  39      34.083  17.199 -12.823  1.00  1.13           C  
ATOM    598  H   VAL A  39      33.380  19.611 -12.001  1.00  1.13           H  
ATOM    599  HA  VAL A  39      32.096  18.173 -14.100  1.00  1.13           H  
ATOM    600  HB  VAL A  39      32.853  17.473 -11.227  1.00  1.13           H  
ATOM    601 1HG1 VAL A  39      32.782  15.204 -11.866  1.00  1.13           H  
ATOM    602 2HG1 VAL A  39      31.209  16.012 -11.956  1.00  1.13           H  
ATOM    603 3HG1 VAL A  39      32.121  15.675 -13.439  1.00  1.13           H  
ATOM    604 1HG2 VAL A  39      34.691  16.452 -12.316  1.00  1.13           H  
ATOM    605 2HG2 VAL A  39      33.982  16.958 -13.868  1.00  1.13           H  
ATOM    606 3HG2 VAL A  39      34.513  18.185 -12.694  1.00  1.13           H  
ATOM    607  N   ALA A  40      30.320  18.616 -11.333  1.00  1.08           N  
ATOM    608  CA  ALA A  40      28.963  18.657 -10.846  1.00  1.08           C  
ATOM    609  C   ALA A  40      28.118  19.745 -11.520  1.00  1.08           C  
ATOM    610  O   ALA A  40      26.961  19.494 -11.860  1.00  1.08           O  
ATOM    611  CB  ALA A  40      28.978  18.843  -9.360  1.00  1.08           C  
ATOM    612  H   ALA A  40      31.085  18.763 -10.674  1.00  1.08           H  
ATOM    613  HA  ALA A  40      28.506  17.694 -11.069  1.00  1.08           H  
ATOM    614 1HB  ALA A  40      27.963  18.812  -9.002  1.00  1.08           H  
ATOM    615 2HB  ALA A  40      29.556  18.043  -8.894  1.00  1.08           H  
ATOM    616 3HB  ALA A  40      29.429  19.794  -9.129  1.00  1.08           H  
ATOM    617  N   ALA A  41      28.678  20.943 -11.784  1.00  1.04           N  
ATOM    618  CA  ALA A  41      27.857  21.957 -12.440  1.00  1.04           C  
ATOM    619  C   ALA A  41      27.396  21.479 -13.792  1.00  1.04           C  
ATOM    620  O   ALA A  41      26.221  21.611 -14.141  1.00  1.04           O  
ATOM    621  CB  ALA A  41      28.633  23.242 -12.672  1.00  1.04           C  
ATOM    622  H   ALA A  41      29.626  21.186 -11.508  1.00  1.04           H  
ATOM    623  HA  ALA A  41      26.987  22.146 -11.813  1.00  1.04           H  
ATOM    624 1HB  ALA A  41      27.990  23.972 -13.155  1.00  1.04           H  
ATOM    625 2HB  ALA A  41      28.991  23.641 -11.770  1.00  1.04           H  
ATOM    626 3HB  ALA A  41      29.489  23.030 -13.315  1.00  1.04           H  
ATOM    627  N   THR A  42      28.304  20.861 -14.538  1.00  0.99           N  
ATOM    628  CA  THR A  42      27.969  20.412 -15.865  1.00  0.99           C  
ATOM    629  C   THR A  42      26.944  19.296 -15.809  1.00  0.99           C  
ATOM    630  O   THR A  42      26.006  19.255 -16.608  1.00  0.99           O  
ATOM    631  CB  THR A  42      29.193  19.942 -16.626  1.00  0.99           C  
ATOM    632  OG1 THR A  42      30.154  21.006 -16.708  1.00  0.99           O  
ATOM    633  CG2 THR A  42      28.727  19.567 -18.031  1.00  0.99           C  
ATOM    634  H   THR A  42      29.266  20.740 -14.207  1.00  0.99           H  
ATOM    635  HA  THR A  42      27.532  21.248 -16.409  1.00  0.99           H  
ATOM    636  HB  THR A  42      29.643  19.094 -16.120  1.00  0.99           H  
ATOM    637  HG1 THR A  42      30.559  21.122 -15.812  1.00  0.99           H  
ATOM    638 1HG2 THR A  42      29.561  19.247 -18.617  1.00  0.99           H  
ATOM    639 2HG2 THR A  42      27.994  18.769 -17.961  1.00  0.99           H  
ATOM    640 3HG2 THR A  42      28.272  20.434 -18.505  1.00  0.99           H  
ATOM    641  N   HIS A  43      27.112  18.379 -14.858  1.00  0.94           N  
ATOM    642  CA  HIS A  43      26.193  17.262 -14.749  1.00  0.94           C  
ATOM    643  C   HIS A  43      24.780  17.761 -14.484  1.00  0.94           C  
ATOM    644  O   HIS A  43      23.821  17.306 -15.123  1.00  0.94           O  
ATOM    645  CB  HIS A  43      26.615  16.365 -13.587  1.00  0.94           C  
ATOM    646  CG  HIS A  43      27.860  15.608 -13.832  1.00  0.94           C  
ATOM    647  ND1 HIS A  43      28.581  15.027 -12.822  1.00  0.94           N  
ATOM    648  CD2 HIS A  43      28.505  15.319 -14.964  1.00  0.94           C  
ATOM    649  CE1 HIS A  43      29.606  14.384 -13.332  1.00  0.94           C  
ATOM    650  NE2 HIS A  43      29.600  14.546 -14.626  1.00  0.94           N  
ATOM    651  H   HIS A  43      27.908  18.445 -14.221  1.00  0.94           H  
ATOM    652  HA  HIS A  43      26.196  16.686 -15.672  1.00  0.94           H  
ATOM    653 1HB  HIS A  43      26.757  16.976 -12.696  1.00  0.94           H  
ATOM    654 2HB  HIS A  43      25.817  15.656 -13.367  1.00  0.94           H  
ATOM    655  HD1 HIS A  43      28.365  15.058 -11.847  1.00  0.94           H  
ATOM    656  HD2 HIS A  43      28.291  15.575 -15.995  1.00  0.94           H  
ATOM    657  HE1 HIS A  43      30.289  13.834 -12.684  1.00  0.94           H  
ATOM    658  N   ASP A  44      24.657  18.750 -13.594  1.00  0.89           N  
ATOM    659  CA  ASP A  44      23.352  19.300 -13.283  1.00  0.89           C  
ATOM    660  C   ASP A  44      22.807  20.078 -14.466  1.00  0.89           C  
ATOM    661  O   ASP A  44      21.626  19.974 -14.774  1.00  0.89           O  
ATOM    662  CB  ASP A  44      23.409  20.169 -12.040  1.00  0.89           C  
ATOM    663  CG  ASP A  44      23.595  19.359 -10.785  1.00  0.89           C  
ATOM    664  OD1 ASP A  44      23.459  18.167 -10.830  1.00  0.89           O  
ATOM    665  OD2 ASP A  44      23.865  19.945  -9.777  1.00  0.89           O  
ATOM    666  H   ASP A  44      25.485  19.095 -13.100  1.00  0.89           H  
ATOM    667  HA  ASP A  44      22.676  18.472 -13.075  1.00  0.89           H  
ATOM    668 1HB  ASP A  44      24.243  20.874 -12.131  1.00  0.89           H  
ATOM    669 2HB  ASP A  44      22.487  20.744 -11.951  1.00  0.89           H  
ATOM    670  N   PHE A  45      23.665  20.808 -15.175  1.00  0.86           N  
ATOM    671  CA  PHE A  45      23.226  21.580 -16.328  1.00  0.86           C  
ATOM    672  C   PHE A  45      22.548  20.681 -17.343  1.00  0.86           C  
ATOM    673  O   PHE A  45      21.451  20.976 -17.835  1.00  0.86           O  
ATOM    674  CB  PHE A  45      24.404  22.258 -17.002  1.00  0.86           C  
ATOM    675  CG  PHE A  45      24.040  23.012 -18.212  1.00  0.86           C  
ATOM    676  CD1 PHE A  45      23.457  24.257 -18.107  1.00  0.86           C  
ATOM    677  CD2 PHE A  45      24.283  22.483 -19.472  1.00  0.86           C  
ATOM    678  CE1 PHE A  45      23.118  24.972 -19.233  1.00  0.86           C  
ATOM    679  CE2 PHE A  45      23.945  23.189 -20.605  1.00  0.86           C  
ATOM    680  CZ  PHE A  45      23.360  24.439 -20.487  1.00  0.86           C  
ATOM    681  H   PHE A  45      24.641  20.868 -14.885  1.00  0.86           H  
ATOM    682  HA  PHE A  45      22.524  22.338 -15.998  1.00  0.86           H  
ATOM    683 1HB  PHE A  45      24.887  22.910 -16.319  1.00  0.86           H  
ATOM    684 2HB  PHE A  45      25.130  21.508 -17.288  1.00  0.86           H  
ATOM    685  HD1 PHE A  45      23.267  24.669 -17.119  1.00  0.86           H  
ATOM    686  HD2 PHE A  45      24.745  21.498 -19.556  1.00  0.86           H  
ATOM    687  HE1 PHE A  45      22.657  25.955 -19.136  1.00  0.86           H  
ATOM    688  HE2 PHE A  45      24.137  22.764 -21.590  1.00  0.86           H  
ATOM    689  HZ  PHE A  45      23.091  25.002 -21.380  1.00  0.86           H  
ATOM    690  N   LEU A  46      23.222  19.587 -17.678  1.00  0.83           N  
ATOM    691  CA  LEU A  46      22.701  18.659 -18.657  1.00  0.83           C  
ATOM    692  C   LEU A  46      21.405  18.022 -18.150  1.00  0.83           C  
ATOM    693  O   LEU A  46      20.450  17.859 -18.915  1.00  0.83           O  
ATOM    694  CB  LEU A  46      23.767  17.614 -18.940  1.00  0.83           C  
ATOM    695  CG  LEU A  46      25.031  18.137 -19.662  1.00  0.83           C  
ATOM    696  CD1 LEU A  46      26.063  17.040 -19.708  1.00  0.83           C  
ATOM    697  CD2 LEU A  46      24.675  18.599 -21.054  1.00  0.83           C  
ATOM    698  H   LEU A  46      24.126  19.403 -17.238  1.00  0.83           H  
ATOM    699  HA  LEU A  46      22.488  19.207 -19.573  1.00  0.83           H  
ATOM    700 1HB  LEU A  46      24.101  17.227 -17.981  1.00  0.83           H  
ATOM    701 2HB  LEU A  46      23.337  16.800 -19.520  1.00  0.83           H  
ATOM    702  HG  LEU A  46      25.448  18.972 -19.098  1.00  0.83           H  
ATOM    703 1HD1 LEU A  46      26.965  17.397 -20.204  1.00  0.83           H  
ATOM    704 2HD1 LEU A  46      26.305  16.725 -18.689  1.00  0.83           H  
ATOM    705 3HD1 LEU A  46      25.655  16.219 -20.254  1.00  0.83           H  
ATOM    706 1HD2 LEU A  46      25.572  18.970 -21.551  1.00  0.83           H  
ATOM    707 2HD2 LEU A  46      24.265  17.763 -21.621  1.00  0.83           H  
ATOM    708 3HD2 LEU A  46      23.934  19.397 -20.993  1.00  0.83           H  
ATOM    709  N   SER A  47      21.343  17.711 -16.849  1.00  0.81           N  
ATOM    710  CA  SER A  47      20.133  17.150 -16.259  1.00  0.81           C  
ATOM    711  C   SER A  47      18.969  18.131 -16.398  1.00  0.81           C  
ATOM    712  O   SER A  47      17.856  17.735 -16.746  1.00  0.81           O  
ATOM    713  CB  SER A  47      20.371  16.794 -14.814  1.00  0.81           C  
ATOM    714  OG  SER A  47      19.217  16.268 -14.216  1.00  0.81           O  
ATOM    715  H   SER A  47      22.162  17.840 -16.251  1.00  0.81           H  
ATOM    716  HA  SER A  47      19.877  16.240 -16.797  1.00  0.81           H  
ATOM    717 1HB  SER A  47      21.182  16.064 -14.755  1.00  0.81           H  
ATOM    718 2HB  SER A  47      20.691  17.674 -14.270  1.00  0.81           H  
ATOM    719  HG  SER A  47      18.812  15.713 -14.891  1.00  0.81           H  
ATOM    720  N   ILE A  48      19.222  19.418 -16.141  1.00  0.80           N  
ATOM    721  CA  ILE A  48      18.183  20.436 -16.251  1.00  0.80           C  
ATOM    722  C   ILE A  48      17.671  20.463 -17.666  1.00  0.80           C  
ATOM    723  O   ILE A  48      16.464  20.471 -17.889  1.00  0.80           O  
ATOM    724  CB  ILE A  48      18.714  21.834 -15.937  1.00  0.80           C  
ATOM    725  CG1 ILE A  48      19.072  21.942 -14.521  1.00  0.80           C  
ATOM    726  CG2 ILE A  48      17.668  22.856 -16.291  1.00  0.80           C  
ATOM    727  CD1 ILE A  48      19.886  23.135 -14.247  1.00  0.80           C  
ATOM    728  H   ILE A  48      20.159  19.687 -15.841  1.00  0.80           H  
ATOM    729  HA  ILE A  48      17.365  20.190 -15.576  1.00  0.80           H  
ATOM    730  HB  ILE A  48      19.613  22.020 -16.517  1.00  0.80           H  
ATOM    731 1HG1 ILE A  48      18.167  21.989 -13.920  1.00  0.80           H  
ATOM    732 2HG1 ILE A  48      19.621  21.073 -14.236  1.00  0.80           H  
ATOM    733 1HG2 ILE A  48      18.045  23.853 -16.083  1.00  0.80           H  
ATOM    734 2HG2 ILE A  48      17.443  22.765 -17.343  1.00  0.80           H  
ATOM    735 3HG2 ILE A  48      16.769  22.678 -15.706  1.00  0.80           H  
ATOM    736 1HD1 ILE A  48      20.126  23.139 -13.218  1.00  0.80           H  
ATOM    737 2HD1 ILE A  48      20.796  23.090 -14.823  1.00  0.80           H  
ATOM    738 3HD1 ILE A  48      19.336  24.031 -14.511  1.00  0.80           H  
ATOM    739  N   PHE A  49      18.589  20.444 -18.635  1.00  0.80           N  
ATOM    740  CA  PHE A  49      18.184  20.438 -20.028  1.00  0.80           C  
ATOM    741  C   PHE A  49      17.235  19.288 -20.310  1.00  0.80           C  
ATOM    742  O   PHE A  49      16.168  19.492 -20.894  1.00  0.80           O  
ATOM    743  CB  PHE A  49      19.375  20.323 -20.975  1.00  0.80           C  
ATOM    744  CG  PHE A  49      18.906  20.179 -22.391  1.00  0.80           C  
ATOM    745  CD1 PHE A  49      18.519  21.282 -23.133  1.00  0.80           C  
ATOM    746  CD2 PHE A  49      18.813  18.920 -22.972  1.00  0.80           C  
ATOM    747  CE1 PHE A  49      18.056  21.131 -24.428  1.00  0.80           C  
ATOM    748  CE2 PHE A  49      18.350  18.765 -24.260  1.00  0.80           C  
ATOM    749  CZ  PHE A  49      17.970  19.873 -24.990  1.00  0.80           C  
ATOM    750  H   PHE A  49      19.583  20.450 -18.391  1.00  0.80           H  
ATOM    751  HA  PHE A  49      17.663  21.372 -20.237  1.00  0.80           H  
ATOM    752 1HB  PHE A  49      20.007  21.207 -20.893  1.00  0.80           H  
ATOM    753 2HB  PHE A  49      19.976  19.459 -20.722  1.00  0.80           H  
ATOM    754  HD1 PHE A  49      18.581  22.275 -22.686  1.00  0.80           H  
ATOM    755  HD2 PHE A  49      19.107  18.045 -22.390  1.00  0.80           H  
ATOM    756  HE1 PHE A  49      17.754  22.006 -25.003  1.00  0.80           H  
ATOM    757  HE2 PHE A  49      18.281  17.771 -24.699  1.00  0.80           H  
ATOM    758  HZ  PHE A  49      17.602  19.754 -26.008  1.00  0.80           H  
ATOM    759  N   ILE A  50      17.607  18.083 -19.875  1.00  0.81           N  
ATOM    760  CA  ILE A  50      16.784  16.912 -20.138  1.00  0.81           C  
ATOM    761  C   ILE A  50      15.399  17.061 -19.510  1.00  0.81           C  
ATOM    762  O   ILE A  50      14.384  16.774 -20.156  1.00  0.81           O  
ATOM    763  CB  ILE A  50      17.418  15.643 -19.531  1.00  0.81           C  
ATOM    764  CG1 ILE A  50      18.721  15.257 -20.263  1.00  0.81           C  
ATOM    765  CG2 ILE A  50      16.400  14.522 -19.608  1.00  0.81           C  
ATOM    766  CD1 ILE A  50      19.556  14.194 -19.509  1.00  0.81           C  
ATOM    767  H   ILE A  50      18.500  17.982 -19.392  1.00  0.81           H  
ATOM    768  HA  ILE A  50      16.676  16.793 -21.210  1.00  0.81           H  
ATOM    769  HB  ILE A  50      17.674  15.825 -18.490  1.00  0.81           H  
ATOM    770 1HG1 ILE A  50      18.474  14.870 -21.247  1.00  0.81           H  
ATOM    771 2HG1 ILE A  50      19.330  16.152 -20.386  1.00  0.81           H  
ATOM    772 1HG2 ILE A  50      16.815  13.641 -19.179  1.00  0.81           H  
ATOM    773 2HG2 ILE A  50      15.502  14.801 -19.058  1.00  0.81           H  
ATOM    774 3HG2 ILE A  50      16.142  14.333 -20.649  1.00  0.81           H  
ATOM    775 1HD1 ILE A  50      20.462  13.971 -20.072  1.00  0.81           H  
ATOM    776 2HD1 ILE A  50      19.830  14.576 -18.528  1.00  0.81           H  
ATOM    777 3HD1 ILE A  50      18.974  13.288 -19.391  1.00  0.81           H  
ATOM    778  N   LEU A  51      15.352  17.504 -18.260  1.00  0.82           N  
ATOM    779  CA  LEU A  51      14.088  17.655 -17.561  1.00  0.82           C  
ATOM    780  C   LEU A  51      13.214  18.726 -18.201  1.00  0.82           C  
ATOM    781  O   LEU A  51      12.001  18.541 -18.353  1.00  0.82           O  
ATOM    782  CB  LEU A  51      14.391  18.011 -16.123  1.00  0.82           C  
ATOM    783  CG  LEU A  51      15.073  16.903 -15.349  1.00  0.82           C  
ATOM    784  CD1 LEU A  51      15.534  17.449 -14.025  1.00  0.82           C  
ATOM    785  CD2 LEU A  51      14.124  15.730 -15.184  1.00  0.82           C  
ATOM    786  H   LEU A  51      16.224  17.727 -17.776  1.00  0.82           H  
ATOM    787  HA  LEU A  51      13.558  16.705 -17.597  1.00  0.82           H  
ATOM    788 1HB  LEU A  51      15.053  18.879 -16.115  1.00  0.82           H  
ATOM    789 2HB  LEU A  51      13.463  18.272 -15.613  1.00  0.82           H  
ATOM    790  HG  LEU A  51      15.943  16.568 -15.899  1.00  0.82           H  
ATOM    791 1HD1 LEU A  51      16.052  16.666 -13.496  1.00  0.82           H  
ATOM    792 2HD1 LEU A  51      16.218  18.282 -14.195  1.00  0.82           H  
ATOM    793 3HD1 LEU A  51      14.678  17.790 -13.449  1.00  0.82           H  
ATOM    794 1HD2 LEU A  51      14.628  14.935 -14.645  1.00  0.82           H  
ATOM    795 2HD2 LEU A  51      13.247  16.048 -14.628  1.00  0.82           H  
ATOM    796 3HD2 LEU A  51      13.824  15.364 -16.167  1.00  0.82           H  
ATOM    797  N   LEU A  52      13.822  19.834 -18.627  1.00  0.83           N  
ATOM    798  CA  LEU A  52      13.040  20.866 -19.272  1.00  0.83           C  
ATOM    799  C   LEU A  52      12.513  20.329 -20.585  1.00  0.83           C  
ATOM    800  O   LEU A  52      11.345  20.526 -20.906  1.00  0.83           O  
ATOM    801  CB  LEU A  52      13.888  22.106 -19.548  1.00  0.83           C  
ATOM    802  CG  LEU A  52      14.340  22.904 -18.340  1.00  0.83           C  
ATOM    803  CD1 LEU A  52      15.313  23.955 -18.797  1.00  0.83           C  
ATOM    804  CD2 LEU A  52      13.163  23.532 -17.679  1.00  0.83           C  
ATOM    805  H   LEU A  52      14.822  19.964 -18.487  1.00  0.83           H  
ATOM    806  HA  LEU A  52      12.201  21.132 -18.632  1.00  0.83           H  
ATOM    807 1HB  LEU A  52      14.788  21.786 -20.080  1.00  0.83           H  
ATOM    808 2HB  LEU A  52      13.325  22.773 -20.198  1.00  0.83           H  
ATOM    809  HG  LEU A  52      14.837  22.251 -17.636  1.00  0.83           H  
ATOM    810 1HD1 LEU A  52      15.656  24.533 -17.940  1.00  0.83           H  
ATOM    811 2HD1 LEU A  52      16.164  23.469 -19.276  1.00  0.83           H  
ATOM    812 3HD1 LEU A  52      14.825  24.616 -19.510  1.00  0.83           H  
ATOM    813 1HD2 LEU A  52      13.496  24.105 -16.818  1.00  0.83           H  
ATOM    814 2HD2 LEU A  52      12.670  24.196 -18.384  1.00  0.83           H  
ATOM    815 3HD2 LEU A  52      12.472  22.752 -17.356  1.00  0.83           H  
ATOM    816  N   ALA A  53      13.355  19.591 -21.321  1.00  0.84           N  
ATOM    817  CA  ALA A  53      12.947  19.028 -22.597  1.00  0.84           C  
ATOM    818  C   ALA A  53      11.770  18.085 -22.405  1.00  0.84           C  
ATOM    819  O   ALA A  53      10.846  18.067 -23.208  1.00  0.84           O  
ATOM    820  CB  ALA A  53      14.110  18.302 -23.251  1.00  0.84           C  
ATOM    821  H   ALA A  53      14.316  19.448 -21.011  1.00  0.84           H  
ATOM    822  HA  ALA A  53      12.628  19.844 -23.243  1.00  0.84           H  
ATOM    823 1HB  ALA A  53      13.800  17.905 -24.213  1.00  0.84           H  
ATOM    824 2HB  ALA A  53      14.939  19.000 -23.390  1.00  0.84           H  
ATOM    825 3HB  ALA A  53      14.434  17.488 -22.609  1.00  0.84           H  
ATOM    826  N   PHE A  54      11.768  17.310 -21.323  1.00  0.85           N  
ATOM    827  CA  PHE A  54      10.633  16.438 -21.062  1.00  0.85           C  
ATOM    828  C   PHE A  54       9.361  17.271 -20.938  1.00  0.85           C  
ATOM    829  O   PHE A  54       8.371  17.061 -21.644  1.00  0.85           O  
ATOM    830  CB  PHE A  54      10.822  15.677 -19.743  1.00  0.85           C  
ATOM    831  CG  PHE A  54       9.650  14.805 -19.357  1.00  0.85           C  
ATOM    832  CD1 PHE A  54       9.559  13.489 -19.775  1.00  0.85           C  
ATOM    833  CD2 PHE A  54       8.613  15.328 -18.599  1.00  0.85           C  
ATOM    834  CE1 PHE A  54       8.472  12.710 -19.415  1.00  0.85           C  
ATOM    835  CE2 PHE A  54       7.524  14.569 -18.259  1.00  0.85           C  
ATOM    836  CZ  PHE A  54       7.453  13.254 -18.656  1.00  0.85           C  
ATOM    837  H   PHE A  54      12.571  17.312 -20.693  1.00  0.85           H  
ATOM    838  HA  PHE A  54      10.524  15.737 -21.890  1.00  0.85           H  
ATOM    839 1HB  PHE A  54      11.713  15.051 -19.813  1.00  0.85           H  
ATOM    840 2HB  PHE A  54      10.990  16.380 -18.938  1.00  0.85           H  
ATOM    841  HD1 PHE A  54      10.360  13.065 -20.380  1.00  0.85           H  
ATOM    842  HD2 PHE A  54       8.669  16.359 -18.276  1.00  0.85           H  
ATOM    843  HE1 PHE A  54       8.417  11.672 -19.738  1.00  0.85           H  
ATOM    844  HE2 PHE A  54       6.720  15.007 -17.664  1.00  0.85           H  
ATOM    845  HZ  PHE A  54       6.593  12.646 -18.379  1.00  0.85           H  
ATOM    846  N   LEU A  55       9.411  18.268 -20.066  1.00  0.88           N  
ATOM    847  CA  LEU A  55       8.251  19.089 -19.753  1.00  0.88           C  
ATOM    848  C   LEU A  55       7.739  19.897 -20.952  1.00  0.88           C  
ATOM    849  O   LEU A  55       6.525  19.981 -21.192  1.00  0.88           O  
ATOM    850  CB  LEU A  55       8.644  20.001 -18.601  1.00  0.88           C  
ATOM    851  CG  LEU A  55       8.892  19.288 -17.253  1.00  0.88           C  
ATOM    852  CD1 LEU A  55       9.485  20.278 -16.264  1.00  0.88           C  
ATOM    853  CD2 LEU A  55       7.575  18.717 -16.740  1.00  0.88           C  
ATOM    854  H   LEU A  55      10.285  18.433 -19.559  1.00  0.88           H  
ATOM    855  HA  LEU A  55       7.450  18.431 -19.418  1.00  0.88           H  
ATOM    856 1HB  LEU A  55       9.564  20.514 -18.878  1.00  0.88           H  
ATOM    857 2HB  LEU A  55       7.850  20.737 -18.459  1.00  0.88           H  
ATOM    858  HG  LEU A  55       9.610  18.480 -17.394  1.00  0.88           H  
ATOM    859 1HD1 LEU A  55       9.675  19.785 -15.312  1.00  0.88           H  
ATOM    860 2HD1 LEU A  55      10.423  20.656 -16.673  1.00  0.88           H  
ATOM    861 3HD1 LEU A  55       8.791  21.102 -16.111  1.00  0.88           H  
ATOM    862 1HD2 LEU A  55       7.731  18.210 -15.792  1.00  0.88           H  
ATOM    863 2HD2 LEU A  55       6.857  19.530 -16.597  1.00  0.88           H  
ATOM    864 3HD2 LEU A  55       7.167  18.010 -17.462  1.00  0.88           H  
ATOM    865  N   LEU A  56       8.663  20.365 -21.787  1.00  0.90           N  
ATOM    866  CA  LEU A  56       8.355  21.170 -22.963  1.00  0.90           C  
ATOM    867  C   LEU A  56       7.795  20.347 -24.125  1.00  0.90           C  
ATOM    868  O   LEU A  56       7.379  20.904 -25.141  1.00  0.90           O  
ATOM    869  CB  LEU A  56       9.621  21.906 -23.397  1.00  0.90           C  
ATOM    870  CG  LEU A  56      10.107  22.966 -22.400  1.00  0.90           C  
ATOM    871  CD1 LEU A  56      11.469  23.490 -22.806  1.00  0.90           C  
ATOM    872  CD2 LEU A  56       9.086  24.071 -22.358  1.00  0.90           C  
ATOM    873  H   LEU A  56       9.646  20.224 -21.552  1.00  0.90           H  
ATOM    874  HA  LEU A  56       7.613  21.909 -22.676  1.00  0.90           H  
ATOM    875 1HB  LEU A  56      10.417  21.169 -23.517  1.00  0.90           H  
ATOM    876 2HB  LEU A  56       9.441  22.388 -24.356  1.00  0.90           H  
ATOM    877  HG  LEU A  56      10.191  22.531 -21.418  1.00  0.90           H  
ATOM    878 1HD1 LEU A  56      11.799  24.238 -22.085  1.00  0.90           H  
ATOM    879 2HD1 LEU A  56      12.178  22.661 -22.820  1.00  0.90           H  
ATOM    880 3HD1 LEU A  56      11.409  23.938 -23.796  1.00  0.90           H  
ATOM    881 1HD2 LEU A  56       9.393  24.834 -21.642  1.00  0.90           H  
ATOM    882 2HD2 LEU A  56       8.987  24.518 -23.347  1.00  0.90           H  
ATOM    883 3HD2 LEU A  56       8.145  23.642 -22.057  1.00  0.90           H  
ATOM    884  N   VAL A  57       7.781  19.027 -23.974  1.00  0.92           N  
ATOM    885  CA  VAL A  57       7.242  18.115 -24.966  1.00  0.92           C  
ATOM    886  C   VAL A  57       5.975  17.445 -24.453  1.00  0.92           C  
ATOM    887  O   VAL A  57       4.962  17.391 -25.151  1.00  0.92           O  
ATOM    888  CB  VAL A  57       8.282  17.051 -25.343  1.00  0.92           C  
ATOM    889  CG1 VAL A  57       7.668  16.025 -26.287  1.00  0.92           C  
ATOM    890  CG2 VAL A  57       9.462  17.737 -26.020  1.00  0.92           C  
ATOM    891  H   VAL A  57       8.148  18.610 -23.121  1.00  0.92           H  
ATOM    892  HA  VAL A  57       6.994  18.683 -25.862  1.00  0.92           H  
ATOM    893  HB  VAL A  57       8.618  16.537 -24.435  1.00  0.92           H  
ATOM    894 1HG1 VAL A  57       8.415  15.276 -26.544  1.00  0.92           H  
ATOM    895 2HG1 VAL A  57       6.824  15.543 -25.793  1.00  0.92           H  
ATOM    896 3HG1 VAL A  57       7.324  16.524 -27.193  1.00  0.92           H  
ATOM    897 1HG2 VAL A  57      10.212  16.995 -26.279  1.00  0.92           H  
ATOM    898 2HG2 VAL A  57       9.117  18.241 -26.921  1.00  0.92           H  
ATOM    899 3HG2 VAL A  57       9.897  18.468 -25.352  1.00  0.92           H  
ATOM    900  N   LYS A  58       6.035  16.926 -23.227  1.00  0.94           N  
ATOM    901  CA  LYS A  58       4.926  16.185 -22.651  1.00  0.94           C  
ATOM    902  C   LYS A  58       3.830  17.088 -22.088  1.00  0.94           C  
ATOM    903  O   LYS A  58       2.653  16.725 -22.126  1.00  0.94           O  
ATOM    904  CB  LYS A  58       5.456  15.251 -21.573  1.00  0.94           C  
ATOM    905  CG  LYS A  58       6.396  14.188 -22.116  1.00  0.94           C  
ATOM    906  CD  LYS A  58       5.714  13.274 -23.114  1.00  0.94           C  
ATOM    907  CE  LYS A  58       6.657  12.167 -23.568  1.00  0.94           C  
ATOM    908  NZ  LYS A  58       6.015  11.258 -24.562  1.00  0.94           N  
ATOM    909  H   LYS A  58       6.890  17.014 -22.687  1.00  0.94           H  
ATOM    910  HA  LYS A  58       4.478  15.580 -23.439  1.00  0.94           H  
ATOM    911 1HB  LYS A  58       6.005  15.834 -20.827  1.00  0.94           H  
ATOM    912 2HB  LYS A  58       4.629  14.759 -21.067  1.00  0.94           H  
ATOM    913 1HG  LYS A  58       7.263  14.671 -22.581  1.00  0.94           H  
ATOM    914 2HG  LYS A  58       6.737  13.585 -21.314  1.00  0.94           H  
ATOM    915 1HD  LYS A  58       4.832  12.825 -22.654  1.00  0.94           H  
ATOM    916 2HD  LYS A  58       5.398  13.854 -23.982  1.00  0.94           H  
ATOM    917 1HE  LYS A  58       7.541  12.618 -24.019  1.00  0.94           H  
ATOM    918 2HE  LYS A  58       6.963  11.584 -22.699  1.00  0.94           H  
ATOM    919 1HZ  LYS A  58       6.671  10.539 -24.837  1.00  0.94           H  
ATOM    920 2HZ  LYS A  58       5.200  10.828 -24.148  1.00  0.94           H  
ATOM    921 3HZ  LYS A  58       5.739  11.789 -25.376  1.00  0.94           H  
ATOM    922  N   GLU A  59       4.200  18.266 -21.572  1.00  0.95           N  
ATOM    923  CA  GLU A  59       3.210  19.203 -21.058  1.00  0.95           C  
ATOM    924  C   GLU A  59       3.129  20.370 -22.039  1.00  0.95           C  
ATOM    925  O   GLU A  59       2.082  20.999 -22.202  1.00  0.95           O  
ATOM    926  CB  GLU A  59       3.572  19.683 -19.647  1.00  0.95           C  
ATOM    927  CG  GLU A  59       3.630  18.558 -18.605  1.00  0.95           C  
ATOM    928  CD  GLU A  59       3.918  19.044 -17.206  1.00  0.95           C  
ATOM    929  OE1 GLU A  59       3.714  20.204 -16.940  1.00  0.95           O  
ATOM    930  OE2 GLU A  59       4.336  18.243 -16.400  1.00  0.95           O  
ATOM    931  H   GLU A  59       5.173  18.547 -21.527  1.00  0.95           H  
ATOM    932  HA  GLU A  59       2.236  18.717 -21.023  1.00  0.95           H  
ATOM    933 1HB  GLU A  59       4.540  20.183 -19.661  1.00  0.95           H  
ATOM    934 2HB  GLU A  59       2.837  20.415 -19.314  1.00  0.95           H  
ATOM    935 1HG  GLU A  59       2.680  18.024 -18.609  1.00  0.95           H  
ATOM    936 2HG  GLU A  59       4.411  17.855 -18.903  1.00  0.95           H  
ATOM    937  N   GLY A  60       4.254  20.621 -22.722  1.00  0.96           N  
ATOM    938  CA  GLY A  60       4.388  21.708 -23.683  1.00  0.96           C  
ATOM    939  C   GLY A  60       4.801  23.007 -23.011  1.00  0.96           C  
ATOM    940  O   GLY A  60       4.758  24.075 -23.624  1.00  0.96           O  
ATOM    941  H   GLY A  60       5.076  20.073 -22.504  1.00  0.96           H  
ATOM    942 1HA  GLY A  60       5.115  21.436 -24.444  1.00  0.96           H  
ATOM    943 2HA  GLY A  60       3.439  21.852 -24.195  1.00  0.96           H  
ATOM    944  N   LYS A  61       5.145  22.924 -21.732  1.00  0.96           N  
ATOM    945  CA  LYS A  61       5.498  24.113 -20.973  1.00  0.96           C  
ATOM    946  C   LYS A  61       6.178  23.821 -19.647  1.00  0.96           C  
ATOM    947  O   LYS A  61       5.992  22.760 -19.055  1.00  0.96           O  
ATOM    948  CB  LYS A  61       4.237  24.937 -20.710  1.00  0.96           C  
ATOM    949  CG  LYS A  61       3.187  24.201 -19.889  1.00  0.96           C  
ATOM    950  CD  LYS A  61       1.926  25.035 -19.720  1.00  0.96           C  
ATOM    951  CE  LYS A  61       0.872  24.281 -18.922  1.00  0.96           C  
ATOM    952  NZ  LYS A  61      -0.383  25.074 -18.765  1.00  0.96           N  
ATOM    953  H   LYS A  61       5.215  22.000 -21.312  1.00  0.96           H  
ATOM    954  HA  LYS A  61       6.180  24.713 -21.574  1.00  0.96           H  
ATOM    955 1HB  LYS A  61       4.505  25.841 -20.164  1.00  0.96           H  
ATOM    956 2HB  LYS A  61       3.778  25.247 -21.647  1.00  0.96           H  
ATOM    957 1HG  LYS A  61       2.929  23.259 -20.384  1.00  0.96           H  
ATOM    958 2HG  LYS A  61       3.598  23.968 -18.905  1.00  0.96           H  
ATOM    959 1HD  LYS A  61       2.172  25.964 -19.202  1.00  0.96           H  
ATOM    960 2HD  LYS A  61       1.521  25.282 -20.702  1.00  0.96           H  
ATOM    961 1HE  LYS A  61       0.640  23.346 -19.435  1.00  0.96           H  
ATOM    962 2HE  LYS A  61       1.272  24.051 -17.934  1.00  0.96           H  
ATOM    963 1HZ  LYS A  61      -1.054  24.540 -18.232  1.00  0.96           H  
ATOM    964 2HZ  LYS A  61      -0.180  25.938 -18.282  1.00  0.96           H  
ATOM    965 3HZ  LYS A  61      -0.766  25.282 -19.676  1.00  0.96           H  
ATOM    966  N   VAL A  62       6.901  24.818 -19.151  1.00  0.95           N  
ATOM    967  CA  VAL A  62       7.479  24.789 -17.817  1.00  0.95           C  
ATOM    968  C   VAL A  62       7.019  26.008 -17.042  1.00  0.95           C  
ATOM    969  O   VAL A  62       7.201  27.139 -17.492  1.00  0.95           O  
ATOM    970  CB  VAL A  62       9.018  24.777 -17.888  1.00  0.95           C  
ATOM    971  CG1 VAL A  62       9.617  24.804 -16.478  1.00  0.95           C  
ATOM    972  CG2 VAL A  62       9.458  23.524 -18.614  1.00  0.95           C  
ATOM    973  H   VAL A  62       7.031  25.647 -19.713  1.00  0.95           H  
ATOM    974  HA  VAL A  62       7.138  23.890 -17.299  1.00  0.95           H  
ATOM    975  HB  VAL A  62       9.363  25.662 -18.423  1.00  0.95           H  
ATOM    976 1HG1 VAL A  62      10.699  24.797 -16.544  1.00  0.95           H  
ATOM    977 2HG1 VAL A  62       9.295  25.708 -15.956  1.00  0.95           H  
ATOM    978 3HG1 VAL A  62       9.280  23.928 -15.924  1.00  0.95           H  
ATOM    979 1HG2 VAL A  62      10.526  23.483 -18.693  1.00  0.95           H  
ATOM    980 2HG2 VAL A  62       9.107  22.683 -18.053  1.00  0.95           H  
ATOM    981 3HG2 VAL A  62       9.032  23.501 -19.598  1.00  0.95           H  
ATOM    982  N   ARG A  63       6.413  25.790 -15.885  1.00  0.94           N  
ATOM    983  CA  ARG A  63       5.968  26.915 -15.085  1.00  0.94           C  
ATOM    984  C   ARG A  63       7.112  27.353 -14.200  1.00  0.94           C  
ATOM    985  O   ARG A  63       7.831  26.505 -13.684  1.00  0.94           O  
ATOM    986  CB  ARG A  63       4.787  26.535 -14.208  1.00  0.94           C  
ATOM    987  CG  ARG A  63       3.516  26.143 -14.929  1.00  0.94           C  
ATOM    988  CD  ARG A  63       2.422  25.846 -13.950  1.00  0.94           C  
ATOM    989  NE  ARG A  63       2.718  24.681 -13.117  1.00  0.94           N  
ATOM    990  CZ  ARG A  63       1.998  24.306 -12.040  1.00  0.94           C  
ATOM    991  NH1 ARG A  63       0.940  25.003 -11.671  1.00  0.94           N  
ATOM    992  NH2 ARG A  63       2.359  23.238 -11.357  1.00  0.94           N  
ATOM    993  H   ARG A  63       6.271  24.844 -15.558  1.00  0.94           H  
ATOM    994  HA  ARG A  63       5.684  27.738 -15.741  1.00  0.94           H  
ATOM    995 1HB  ARG A  63       5.066  25.685 -13.594  1.00  0.94           H  
ATOM    996 2HB  ARG A  63       4.549  27.359 -13.533  1.00  0.94           H  
ATOM    997 1HG  ARG A  63       3.194  26.959 -15.575  1.00  0.94           H  
ATOM    998 2HG  ARG A  63       3.696  25.248 -15.529  1.00  0.94           H  
ATOM    999 1HD  ARG A  63       2.286  26.707 -13.293  1.00  0.94           H  
ATOM   1000 2HD  ARG A  63       1.496  25.653 -14.489  1.00  0.94           H  
ATOM   1001  HE  ARG A  63       3.524  24.108 -13.360  1.00  0.94           H  
ATOM   1002 1HH1 ARG A  63       0.666  25.823 -12.195  1.00  0.94           H  
ATOM   1003 2HH1 ARG A  63       0.404  24.717 -10.863  1.00  0.94           H  
ATOM   1004 1HH2 ARG A  63       3.192  22.699 -11.648  1.00  0.94           H  
ATOM   1005 2HH2 ARG A  63       1.834  22.944 -10.550  1.00  0.94           H  
ATOM   1006  N   LEU A  64       7.278  28.657 -14.000  1.00  0.93           N  
ATOM   1007  CA  LEU A  64       8.317  29.126 -13.091  1.00  0.93           C  
ATOM   1008  C   LEU A  64       7.736  29.498 -11.730  1.00  0.93           C  
ATOM   1009  O   LEU A  64       8.457  29.781 -10.775  1.00  0.93           O  
ATOM   1010  CB  LEU A  64       9.070  30.289 -13.721  1.00  0.93           C  
ATOM   1011  CG  LEU A  64       9.756  29.925 -15.050  1.00  0.93           C  
ATOM   1012  CD1 LEU A  64      10.436  31.155 -15.620  1.00  0.93           C  
ATOM   1013  CD2 LEU A  64      10.747  28.783 -14.809  1.00  0.93           C  
ATOM   1014  H   LEU A  64       6.685  29.323 -14.480  1.00  0.93           H  
ATOM   1015  HA  LEU A  64       9.031  28.318 -12.942  1.00  0.93           H  
ATOM   1016 1HB  LEU A  64       8.376  31.108 -13.907  1.00  0.93           H  
ATOM   1017 2HB  LEU A  64       9.838  30.632 -13.027  1.00  0.93           H  
ATOM   1018  HG  LEU A  64       9.003  29.595 -15.771  1.00  0.93           H  
ATOM   1019 1HD1 LEU A  64      10.911  30.901 -16.569  1.00  0.93           H  
ATOM   1020 2HD1 LEU A  64       9.696  31.938 -15.784  1.00  0.93           H  
ATOM   1021 3HD1 LEU A  64      11.192  31.510 -14.920  1.00  0.93           H  
ATOM   1022 1HD2 LEU A  64      11.227  28.513 -15.750  1.00  0.93           H  
ATOM   1023 2HD2 LEU A  64      11.505  29.101 -14.092  1.00  0.93           H  
ATOM   1024 3HD2 LEU A  64      10.216  27.915 -14.414  1.00  0.93           H  
ATOM   1025  N   SER A  65       6.408  29.432 -11.619  1.00  0.92           N  
ATOM   1026  CA  SER A  65       5.706  29.742 -10.370  1.00  0.92           C  
ATOM   1027  C   SER A  65       6.017  28.682  -9.320  1.00  0.92           C  
ATOM   1028  O   SER A  65       5.854  28.878  -8.115  1.00  0.92           O  
ATOM   1029  CB  SER A  65       4.213  29.820 -10.621  1.00  0.92           C  
ATOM   1030  OG  SER A  65       3.692  28.563 -10.972  1.00  0.92           O  
ATOM   1031  H   SER A  65       5.870  29.178 -12.431  1.00  0.92           H  
ATOM   1032  HA  SER A  65       6.055  30.708 -10.007  1.00  0.92           H  
ATOM   1033 1HB  SER A  65       3.711  30.192  -9.727  1.00  0.92           H  
ATOM   1034 2HB  SER A  65       4.021  30.531 -11.422  1.00  0.92           H  
ATOM   1035  HG  SER A  65       3.704  28.038 -10.165  1.00  0.92           H  
ATOM   1036  N   ILE A  66       6.532  27.556  -9.799  1.00  0.91           N  
ATOM   1037  CA  ILE A  66       6.903  26.421  -8.986  1.00  0.91           C  
ATOM   1038  C   ILE A  66       8.108  26.768  -8.117  1.00  0.91           C  
ATOM   1039  O   ILE A  66       8.414  26.044  -7.195  1.00  0.91           O  
ATOM   1040  CB  ILE A  66       7.225  25.203  -9.860  1.00  0.91           C  
ATOM   1041  CG1 ILE A  66       8.483  25.447 -10.666  1.00  0.91           C  
ATOM   1042  CG2 ILE A  66       6.070  24.963 -10.806  1.00  0.91           C  
ATOM   1043  CD1 ILE A  66       8.962  24.235 -11.447  1.00  0.91           C  
ATOM   1044  H   ILE A  66       6.651  27.483 -10.798  1.00  0.91           H  
ATOM   1045  HA  ILE A  66       6.067  26.169  -8.334  1.00  0.91           H  
ATOM   1046  HB  ILE A  66       7.369  24.324  -9.245  1.00  0.91           H  
ATOM   1047 1HG1 ILE A  66       8.322  26.276 -11.334  1.00  0.91           H  
ATOM   1048 2HG1 ILE A  66       9.274  25.710  -9.977  1.00  0.91           H  
ATOM   1049 1HG2 ILE A  66       6.288  24.101 -11.438  1.00  0.91           H  
ATOM   1050 2HG2 ILE A  66       5.162  24.773 -10.238  1.00  0.91           H  
ATOM   1051 3HG2 ILE A  66       5.937  25.844 -11.424  1.00  0.91           H  
ATOM   1052 1HD1 ILE A  66       9.877  24.485 -11.975  1.00  0.91           H  
ATOM   1053 2HD1 ILE A  66       9.147  23.407 -10.770  1.00  0.91           H  
ATOM   1054 3HD1 ILE A  66       8.197  23.945 -12.167  1.00  0.91           H  
ATOM   1055  N   PHE A  67       8.778  27.890  -8.379  1.00  0.91           N  
ATOM   1056  CA  PHE A  67       9.893  28.303  -7.542  1.00  0.91           C  
ATOM   1057  C   PHE A  67       9.476  29.339  -6.482  1.00  0.91           C  
ATOM   1058  O   PHE A  67      10.336  29.898  -5.799  1.00  0.91           O  
ATOM   1059  CB  PHE A  67      10.995  28.903  -8.414  1.00  0.91           C  
ATOM   1060  CG  PHE A  67      11.694  27.916  -9.327  1.00  0.91           C  
ATOM   1061  CD1 PHE A  67      11.212  27.651 -10.596  1.00  0.91           C  
ATOM   1062  CD2 PHE A  67      12.851  27.283  -8.922  1.00  0.91           C  
ATOM   1063  CE1 PHE A  67      11.855  26.758 -11.435  1.00  0.91           C  
ATOM   1064  CE2 PHE A  67      13.502  26.407  -9.752  1.00  0.91           C  
ATOM   1065  CZ  PHE A  67      13.000  26.133 -11.014  1.00  0.91           C  
ATOM   1066  H   PHE A  67       8.521  28.481  -9.173  1.00  0.91           H  
ATOM   1067  HA  PHE A  67      10.286  27.423  -7.029  1.00  0.91           H  
ATOM   1068 1HB  PHE A  67      10.562  29.689  -9.037  1.00  0.91           H  
ATOM   1069 2HB  PHE A  67      11.743  29.368  -7.777  1.00  0.91           H  
ATOM   1070  HD1 PHE A  67      10.312  28.150 -10.925  1.00  0.91           H  
ATOM   1071  HD2 PHE A  67      13.255  27.487  -7.932  1.00  0.91           H  
ATOM   1072  HE1 PHE A  67      11.452  26.556 -12.428  1.00  0.91           H  
ATOM   1073  HE2 PHE A  67      14.417  25.924  -9.406  1.00  0.91           H  
ATOM   1074  HZ  PHE A  67      13.514  25.430 -11.667  1.00  0.91           H  
ATOM   1075  N   LEU A  68       8.165  29.609  -6.353  1.00  0.90           N  
ATOM   1076  CA  LEU A  68       7.682  30.612  -5.399  1.00  0.90           C  
ATOM   1077  C   LEU A  68       7.035  30.048  -4.117  1.00  0.90           C  
ATOM   1078  O   LEU A  68       7.172  30.627  -3.040  1.00  0.90           O  
ATOM   1079  CB  LEU A  68       6.664  31.502  -6.110  1.00  0.90           C  
ATOM   1080  CG  LEU A  68       7.202  32.245  -7.333  1.00  0.90           C  
ATOM   1081  CD1 LEU A  68       6.071  33.024  -7.976  1.00  0.90           C  
ATOM   1082  CD2 LEU A  68       8.344  33.149  -6.913  1.00  0.90           C  
ATOM   1083  H   LEU A  68       7.485  29.138  -6.946  1.00  0.90           H  
ATOM   1084  HA  LEU A  68       8.531  31.224  -5.101  1.00  0.90           H  
ATOM   1085 1HB  LEU A  68       5.830  30.883  -6.435  1.00  0.90           H  
ATOM   1086 2HB  LEU A  68       6.292  32.239  -5.402  1.00  0.90           H  
ATOM   1087  HG  LEU A  68       7.569  31.521  -8.065  1.00  0.90           H  
ATOM   1088 1HD1 LEU A  68       6.444  33.543  -8.859  1.00  0.90           H  
ATOM   1089 2HD1 LEU A  68       5.278  32.335  -8.266  1.00  0.90           H  
ATOM   1090 3HD1 LEU A  68       5.679  33.750  -7.266  1.00  0.90           H  
ATOM   1091 1HD2 LEU A  68       8.733  33.671  -7.788  1.00  0.90           H  
ATOM   1092 2HD2 LEU A  68       7.987  33.876  -6.184  1.00  0.90           H  
ATOM   1093 3HD2 LEU A  68       9.138  32.546  -6.468  1.00  0.90           H  
ATOM   1094  N   ASN A  69       6.305  28.940  -4.228  1.00  0.88           N  
ATOM   1095  CA  ASN A  69       5.575  28.366  -3.082  1.00  0.88           C  
ATOM   1096  C   ASN A  69       6.524  27.897  -1.980  1.00  0.88           C  
ATOM   1097  O   ASN A  69       7.587  27.349  -2.267  1.00  0.88           O  
ATOM   1098  CB  ASN A  69       4.671  27.222  -3.500  1.00  0.88           C  
ATOM   1099  CG  ASN A  69       3.689  26.830  -2.402  1.00  0.88           C  
ATOM   1100  OD1 ASN A  69       3.994  26.066  -1.471  1.00  0.88           O  
ATOM   1101  ND2 ASN A  69       2.490  27.353  -2.504  1.00  0.88           N  
ATOM   1102  H   ASN A  69       6.234  28.498  -5.134  1.00  0.88           H  
ATOM   1103  HA  ASN A  69       4.949  29.150  -2.651  1.00  0.88           H  
ATOM   1104 1HB  ASN A  69       4.115  27.504  -4.395  1.00  0.88           H  
ATOM   1105 2HB  ASN A  69       5.279  26.355  -3.751  1.00  0.88           H  
ATOM   1106 1HD2 ASN A  69       1.791  27.140  -1.820  1.00  0.88           H  
ATOM   1107 2HD2 ASN A  69       2.272  27.963  -3.266  1.00  0.88           H  
ATOM   1108  N   ILE A  70       6.117  28.034  -0.719  1.00  0.86           N  
ATOM   1109  CA  ILE A  70       6.955  27.590   0.399  1.00  0.86           C  
ATOM   1110  C   ILE A  70       7.349  26.097   0.306  1.00  0.86           C  
ATOM   1111  O   ILE A  70       8.417  25.685   0.779  1.00  0.86           O  
ATOM   1112  CB  ILE A  70       6.240  27.855   1.739  1.00  0.86           C  
ATOM   1113  CG1 ILE A  70       7.239  27.697   2.882  1.00  0.86           C  
ATOM   1114  CG2 ILE A  70       5.036  26.920   1.930  1.00  0.86           C  
ATOM   1115  CD1 ILE A  70       8.345  28.740   2.863  1.00  0.86           C  
ATOM   1116  H   ILE A  70       5.229  28.478  -0.527  1.00  0.86           H  
ATOM   1117  HA  ILE A  70       7.863  28.185   0.388  1.00  0.86           H  
ATOM   1118  HB  ILE A  70       5.890  28.886   1.748  1.00  0.86           H  
ATOM   1119 1HG1 ILE A  70       6.710  27.765   3.832  1.00  0.86           H  
ATOM   1120 2HG1 ILE A  70       7.700  26.710   2.811  1.00  0.86           H  
ATOM   1121 1HG2 ILE A  70       4.549  27.153   2.876  1.00  0.86           H  
ATOM   1122 2HG2 ILE A  70       4.329  27.062   1.115  1.00  0.86           H  
ATOM   1123 3HG2 ILE A  70       5.361  25.887   1.953  1.00  0.86           H  
ATOM   1124 1HD1 ILE A  70       9.024  28.566   3.698  1.00  0.86           H  
ATOM   1125 2HD1 ILE A  70       8.890  28.677   1.938  1.00  0.86           H  
ATOM   1126 3HD1 ILE A  70       7.907  29.732   2.955  1.00  0.86           H  
ATOM   1127  N   ARG A  71       6.503  25.270  -0.313  1.00  0.83           N  
ATOM   1128  CA  ARG A  71       6.824  23.858  -0.477  1.00  0.83           C  
ATOM   1129  C   ARG A  71       8.043  23.701  -1.380  1.00  0.83           C  
ATOM   1130  O   ARG A  71       8.851  22.784  -1.226  1.00  0.83           O  
ATOM   1131  CB  ARG A  71       5.622  23.135  -1.044  1.00  0.83           C  
ATOM   1132  CG  ARG A  71       4.448  23.078  -0.065  1.00  0.83           C  
ATOM   1133  CD  ARG A  71       4.634  22.022   0.983  1.00  0.83           C  
ATOM   1134  NE  ARG A  71       3.565  22.035   1.965  1.00  0.83           N  
ATOM   1135  CZ  ARG A  71       3.354  21.074   2.890  1.00  0.83           C  
ATOM   1136  NH1 ARG A  71       4.100  19.997   2.918  1.00  0.83           N  
ATOM   1137  NH2 ARG A  71       2.379  21.214   3.771  1.00  0.83           N  
ATOM   1138  H   ARG A  71       5.628  25.627  -0.693  1.00  0.83           H  
ATOM   1139  HA  ARG A  71       7.054  23.437   0.502  1.00  0.83           H  
ATOM   1140 1HB  ARG A  71       5.282  23.642  -1.947  1.00  0.83           H  
ATOM   1141 2HB  ARG A  71       5.889  22.116  -1.321  1.00  0.83           H  
ATOM   1142 1HG  ARG A  71       4.361  24.040   0.436  1.00  0.83           H  
ATOM   1143 2HG  ARG A  71       3.529  22.878  -0.611  1.00  0.83           H  
ATOM   1144 1HD  ARG A  71       4.639  21.039   0.508  1.00  0.83           H  
ATOM   1145 2HD  ARG A  71       5.579  22.177   1.503  1.00  0.83           H  
ATOM   1146  HE  ARG A  71       2.959  22.845   1.985  1.00  0.83           H  
ATOM   1147 1HH1 ARG A  71       4.845  19.848   2.224  1.00  0.83           H  
ATOM   1148 2HH1 ARG A  71       3.926  19.276   3.608  1.00  0.83           H  
ATOM   1149 1HH2 ARG A  71       1.796  22.040   3.756  1.00  0.83           H  
ATOM   1150 2HH2 ARG A  71       2.221  20.491   4.458  1.00  0.83           H  
ATOM   1151  N   ASN A  72       8.180  24.616  -2.322  1.00  0.79           N  
ATOM   1152  CA  ASN A  72       9.255  24.569  -3.274  1.00  0.79           C  
ATOM   1153  C   ASN A  72      10.478  25.215  -2.684  1.00  0.79           C  
ATOM   1154  O   ASN A  72      11.596  24.811  -2.981  1.00  0.79           O  
ATOM   1155  CB  ASN A  72       8.776  25.153  -4.545  1.00  0.79           C  
ATOM   1156  CG  ASN A  72       7.782  24.171  -5.128  1.00  0.79           C  
ATOM   1157  OD1 ASN A  72       8.049  22.978  -5.045  1.00  0.79           O  
ATOM   1158  ND2 ASN A  72       6.668  24.618  -5.651  1.00  0.79           N  
ATOM   1159  H   ASN A  72       7.539  25.399  -2.376  1.00  0.79           H  
ATOM   1160  HA  ASN A  72       9.503  23.526  -3.468  1.00  0.79           H  
ATOM   1161 1HB  ASN A  72       8.292  26.117  -4.377  1.00  0.79           H  
ATOM   1162 2HB  ASN A  72       9.615  25.308  -5.210  1.00  0.79           H  
ATOM   1163 1HD2 ASN A  72       5.990  23.987  -6.024  1.00  0.79           H  
ATOM   1164 2HD2 ASN A  72       6.488  25.598  -5.671  1.00  0.79           H  
ATOM   1165  N   VAL A  73      10.267  26.147  -1.760  1.00  0.75           N  
ATOM   1166  CA  VAL A  73      11.383  26.750  -1.053  1.00  0.75           C  
ATOM   1167  C   VAL A  73      12.086  25.638  -0.292  1.00  0.75           C  
ATOM   1168  O   VAL A  73      13.311  25.576  -0.264  1.00  0.75           O  
ATOM   1169  CB  VAL A  73      10.934  27.850  -0.101  1.00  0.75           C  
ATOM   1170  CG1 VAL A  73      12.094  28.291   0.749  1.00  0.75           C  
ATOM   1171  CG2 VAL A  73      10.375  29.018  -0.910  1.00  0.75           C  
ATOM   1172  H   VAL A  73       9.313  26.465  -1.590  1.00  0.75           H  
ATOM   1173  HA  VAL A  73      12.073  27.182  -1.770  1.00  0.75           H  
ATOM   1174  HB  VAL A  73      10.182  27.458   0.556  1.00  0.75           H  
ATOM   1175 1HG1 VAL A  73      11.764  29.066   1.439  1.00  0.75           H  
ATOM   1176 2HG1 VAL A  73      12.468  27.438   1.313  1.00  0.75           H  
ATOM   1177 3HG1 VAL A  73      12.888  28.682   0.112  1.00  0.75           H  
ATOM   1178 1HG2 VAL A  73      10.044  29.805  -0.233  1.00  0.75           H  
ATOM   1179 2HG2 VAL A  73      11.152  29.406  -1.568  1.00  0.75           H  
ATOM   1180 3HG2 VAL A  73       9.536  28.682  -1.508  1.00  0.75           H  
ATOM   1181  N   SER A  74      11.304  24.743   0.320  1.00  0.70           N  
ATOM   1182  CA  SER A  74      11.878  23.602   1.023  1.00  0.70           C  
ATOM   1183  C   SER A  74      12.714  22.736   0.057  1.00  0.70           C  
ATOM   1184  O   SER A  74      13.834  22.337   0.395  1.00  0.70           O  
ATOM   1185  CB  SER A  74      10.769  22.798   1.671  1.00  0.70           C  
ATOM   1186  OG  SER A  74      10.139  23.543   2.684  1.00  0.70           O  
ATOM   1187  H   SER A  74      10.290  24.879   0.306  1.00  0.70           H  
ATOM   1188  HA  SER A  74      12.537  23.974   1.806  1.00  0.70           H  
ATOM   1189 1HB  SER A  74      10.040  22.515   0.924  1.00  0.70           H  
ATOM   1190 2HB  SER A  74      11.171  21.878   2.086  1.00  0.70           H  
ATOM   1191  HG  SER A  74       9.721  24.298   2.234  1.00  0.70           H  
ATOM   1192  N   VAL A  75      12.224  22.530  -1.184  1.00  0.67           N  
ATOM   1193  CA  VAL A  75      12.999  21.774  -2.188  1.00  0.67           C  
ATOM   1194  C   VAL A  75      14.304  22.503  -2.506  1.00  0.67           C  
ATOM   1195  O   VAL A  75      15.362  21.878  -2.591  1.00  0.67           O  
ATOM   1196  CB  VAL A  75      12.251  21.612  -3.532  1.00  0.67           C  
ATOM   1197  CG1 VAL A  75      13.176  20.981  -4.577  1.00  0.67           C  
ATOM   1198  CG2 VAL A  75      11.045  20.810  -3.356  1.00  0.67           C  
ATOM   1199  H   VAL A  75      11.280  22.855  -1.402  1.00  0.67           H  
ATOM   1200  HA  VAL A  75      13.226  20.787  -1.784  1.00  0.67           H  
ATOM   1201  HB  VAL A  75      11.975  22.588  -3.903  1.00  0.67           H  
ATOM   1202 1HG1 VAL A  75      12.646  20.892  -5.522  1.00  0.67           H  
ATOM   1203 2HG1 VAL A  75      14.056  21.608  -4.714  1.00  0.67           H  
ATOM   1204 3HG1 VAL A  75      13.485  19.989  -4.247  1.00  0.67           H  
ATOM   1205 1HG2 VAL A  75      10.549  20.744  -4.308  1.00  0.67           H  
ATOM   1206 2HG2 VAL A  75      11.305  19.815  -2.997  1.00  0.67           H  
ATOM   1207 3HG2 VAL A  75      10.406  21.307  -2.640  1.00  0.67           H  
ATOM   1208  N   ILE A  76      14.217  23.827  -2.663  1.00  0.65           N  
ATOM   1209  CA  ILE A  76      15.364  24.678  -2.971  1.00  0.65           C  
ATOM   1210  C   ILE A  76      16.400  24.598  -1.851  1.00  0.65           C  
ATOM   1211  O   ILE A  76      17.587  24.428  -2.121  1.00  0.65           O  
ATOM   1212  CB  ILE A  76      14.902  26.140  -3.183  1.00  0.65           C  
ATOM   1213  CG1 ILE A  76      14.068  26.220  -4.498  1.00  0.65           C  
ATOM   1214  CG2 ILE A  76      16.088  27.085  -3.203  1.00  0.65           C  
ATOM   1215  CD1 ILE A  76      13.271  27.510  -4.713  1.00  0.65           C  
ATOM   1216  H   ILE A  76      13.299  24.257  -2.587  1.00  0.65           H  
ATOM   1217  HA  ILE A  76      15.820  24.328  -3.894  1.00  0.65           H  
ATOM   1218  HB  ILE A  76      14.254  26.423  -2.375  1.00  0.65           H  
ATOM   1219 1HG1 ILE A  76      14.748  26.102  -5.335  1.00  0.65           H  
ATOM   1220 2HG1 ILE A  76      13.381  25.394  -4.501  1.00  0.65           H  
ATOM   1221 1HG2 ILE A  76      15.735  28.105  -3.337  1.00  0.65           H  
ATOM   1222 2HG2 ILE A  76      16.635  27.010  -2.263  1.00  0.65           H  
ATOM   1223 3HG2 ILE A  76      16.734  26.825  -4.018  1.00  0.65           H  
ATOM   1224 1HD1 ILE A  76      12.729  27.449  -5.655  1.00  0.65           H  
ATOM   1225 2HD1 ILE A  76      12.559  27.644  -3.910  1.00  0.65           H  
ATOM   1226 3HD1 ILE A  76      13.950  28.358  -4.739  1.00  0.65           H  
ATOM   1227  N   ILE A  77      15.959  24.661  -0.595  1.00  0.64           N  
ATOM   1228  CA  ILE A  77      16.896  24.558   0.519  1.00  0.64           C  
ATOM   1229  C   ILE A  77      17.575  23.201   0.478  1.00  0.64           C  
ATOM   1230  O   ILE A  77      18.801  23.105   0.619  1.00  0.64           O  
ATOM   1231  CB  ILE A  77      16.174  24.710   1.860  1.00  0.64           C  
ATOM   1232  CG1 ILE A  77      15.676  26.146   2.021  1.00  0.64           C  
ATOM   1233  CG2 ILE A  77      17.122  24.318   2.999  1.00  0.64           C  
ATOM   1234  CD1 ILE A  77      14.699  26.306   3.158  1.00  0.64           C  
ATOM   1235  H   ILE A  77      14.968  24.814  -0.421  1.00  0.64           H  
ATOM   1236  HA  ILE A  77      17.646  25.329   0.427  1.00  0.64           H  
ATOM   1237  HB  ILE A  77      15.299  24.065   1.873  1.00  0.64           H  
ATOM   1238 1HG1 ILE A  77      16.527  26.799   2.199  1.00  0.64           H  
ATOM   1239 2HG1 ILE A  77      15.190  26.459   1.099  1.00  0.64           H  
ATOM   1240 1HG2 ILE A  77      16.603  24.415   3.950  1.00  0.64           H  
ATOM   1241 2HG2 ILE A  77      17.441  23.286   2.866  1.00  0.64           H  
ATOM   1242 3HG2 ILE A  77      17.996  24.969   2.992  1.00  0.64           H  
ATOM   1243 1HD1 ILE A  77      14.382  27.347   3.219  1.00  0.64           H  
ATOM   1244 2HD1 ILE A  77      13.832  25.674   2.980  1.00  0.64           H  
ATOM   1245 3HD1 ILE A  77      15.176  26.017   4.091  1.00  0.64           H  
ATOM   1246  N   GLY A  78      16.787  22.155   0.257  1.00  0.64           N  
ATOM   1247  CA  GLY A  78      17.317  20.812   0.147  1.00  0.64           C  
ATOM   1248  C   GLY A  78      18.393  20.791  -0.924  1.00  0.64           C  
ATOM   1249  O   GLY A  78      19.499  20.306  -0.708  1.00  0.64           O  
ATOM   1250  H   GLY A  78      15.779  22.294   0.166  1.00  0.64           H  
ATOM   1251 1HA  GLY A  78      17.730  20.493   1.103  1.00  0.64           H  
ATOM   1252 2HA  GLY A  78      16.509  20.132  -0.120  1.00  0.64           H  
ATOM   1253  N   ALA A  79      18.079  21.337  -2.091  1.00  0.65           N  
ATOM   1254  CA  ALA A  79      19.025  21.374  -3.190  1.00  0.65           C  
ATOM   1255  C   ALA A  79      20.298  22.127  -2.861  1.00  0.65           C  
ATOM   1256  O   ALA A  79      21.388  21.692  -3.212  1.00  0.65           O  
ATOM   1257  CB  ALA A  79      18.390  22.045  -4.359  1.00  0.65           C  
ATOM   1258  H   ALA A  79      17.145  21.717  -2.224  1.00  0.65           H  
ATOM   1259  HA  ALA A  79      19.278  20.344  -3.442  1.00  0.65           H  
ATOM   1260 1HB  ALA A  79      19.073  22.039  -5.207  1.00  0.65           H  
ATOM   1261 2HB  ALA A  79      17.509  21.516  -4.578  1.00  0.65           H  
ATOM   1262 3HB  ALA A  79      18.141  23.053  -4.101  1.00  0.65           H  
ATOM   1263  N   LEU A  80      20.203  23.230  -2.136  1.00  0.67           N  
ATOM   1264  CA  LEU A  80      21.412  23.973  -1.809  1.00  0.67           C  
ATOM   1265  C   LEU A  80      22.337  23.108  -0.951  1.00  0.67           C  
ATOM   1266  O   LEU A  80      23.568  23.111  -1.128  1.00  0.67           O  
ATOM   1267  CB  LEU A  80      21.034  25.265  -1.081  1.00  0.67           C  
ATOM   1268  CG  LEU A  80      20.316  26.305  -1.952  1.00  0.67           C  
ATOM   1269  CD1 LEU A  80      19.807  27.443  -1.093  1.00  0.67           C  
ATOM   1270  CD2 LEU A  80      21.274  26.800  -3.005  1.00  0.67           C  
ATOM   1271  H   LEU A  80      19.285  23.579  -1.853  1.00  0.67           H  
ATOM   1272  HA  LEU A  80      21.924  24.226  -2.736  1.00  0.67           H  
ATOM   1273 1HB  LEU A  80      20.369  25.010  -0.255  1.00  0.67           H  
ATOM   1274 2HB  LEU A  80      21.934  25.719  -0.676  1.00  0.67           H  
ATOM   1275  HG  LEU A  80      19.474  25.850  -2.428  1.00  0.67           H  
ATOM   1276 1HD1 LEU A  80      19.291  28.168  -1.722  1.00  0.67           H  
ATOM   1277 2HD1 LEU A  80      19.115  27.053  -0.351  1.00  0.67           H  
ATOM   1278 3HD1 LEU A  80      20.645  27.924  -0.592  1.00  0.67           H  
ATOM   1279 1HD2 LEU A  80      20.775  27.531  -3.641  1.00  0.67           H  
ATOM   1280 2HD2 LEU A  80      22.135  27.267  -2.531  1.00  0.67           H  
ATOM   1281 3HD2 LEU A  80      21.611  25.961  -3.613  1.00  0.67           H  
ATOM   1282  N   LEU A  81      21.716  22.326  -0.064  1.00  0.70           N  
ATOM   1283  CA  LEU A  81      22.428  21.465   0.855  1.00  0.70           C  
ATOM   1284  C   LEU A  81      22.989  20.220   0.184  1.00  0.70           C  
ATOM   1285  O   LEU A  81      24.179  19.951   0.292  1.00  0.70           O  
ATOM   1286  CB  LEU A  81      21.464  21.027   1.971  1.00  0.70           C  
ATOM   1287  CG  LEU A  81      20.998  22.109   2.924  1.00  0.70           C  
ATOM   1288  CD1 LEU A  81      19.901  21.545   3.821  1.00  0.70           C  
ATOM   1289  CD2 LEU A  81      22.179  22.577   3.741  1.00  0.70           C  
ATOM   1290  H   LEU A  81      20.696  22.382   0.006  1.00  0.70           H  
ATOM   1291  HA  LEU A  81      23.245  22.028   1.290  1.00  0.70           H  
ATOM   1292 1HB  LEU A  81      20.576  20.604   1.512  1.00  0.70           H  
ATOM   1293 2HB  LEU A  81      21.936  20.246   2.557  1.00  0.70           H  
ATOM   1294  HG  LEU A  81      20.587  22.946   2.361  1.00  0.70           H  
ATOM   1295 1HD1 LEU A  81      19.556  22.318   4.507  1.00  0.70           H  
ATOM   1296 2HD1 LEU A  81      19.066  21.207   3.205  1.00  0.70           H  
ATOM   1297 3HD1 LEU A  81      20.301  20.711   4.385  1.00  0.70           H  
ATOM   1298 1HD2 LEU A  81      21.856  23.357   4.431  1.00  0.70           H  
ATOM   1299 2HD2 LEU A  81      22.586  21.736   4.304  1.00  0.70           H  
ATOM   1300 3HD2 LEU A  81      22.939  22.971   3.079  1.00  0.70           H  
ATOM   1301  N   ALA A  82      22.157  19.459  -0.519  1.00  0.73           N  
ATOM   1302  CA  ALA A  82      22.603  18.201  -1.129  1.00  0.73           C  
ATOM   1303  C   ALA A  82      23.327  18.438  -2.444  1.00  0.73           C  
ATOM   1304  O   ALA A  82      23.998  17.547  -2.976  1.00  0.73           O  
ATOM   1305  CB  ALA A  82      21.435  17.300  -1.336  1.00  0.73           C  
ATOM   1306  H   ALA A  82      21.185  19.742  -0.615  1.00  0.73           H  
ATOM   1307  HA  ALA A  82      23.298  17.723  -0.444  1.00  0.73           H  
ATOM   1308 1HB  ALA A  82      21.753  16.352  -1.765  1.00  0.73           H  
ATOM   1309 2HB  ALA A  82      20.967  17.125  -0.389  1.00  0.73           H  
ATOM   1310 3HB  ALA A  82      20.751  17.799  -2.011  1.00  0.73           H  
ATOM   1311  N   GLY A  83      23.185  19.654  -2.939  1.00  0.76           N  
ATOM   1312  CA  GLY A  83      23.815  20.182  -4.120  1.00  0.76           C  
ATOM   1313  C   GLY A  83      25.207  20.534  -3.642  1.00  0.76           C  
ATOM   1314  O   GLY A  83      25.807  19.756  -2.903  1.00  0.76           O  
ATOM   1315  H   GLY A  83      22.565  20.305  -2.467  1.00  0.76           H  
ATOM   1316 1HA  GLY A  83      23.850  19.430  -4.909  1.00  0.76           H  
ATOM   1317 2HA  GLY A  83      23.265  21.040  -4.488  1.00  0.76           H  
ATOM   1318  N   PRO A  84      25.782  21.659  -4.034  1.00  0.80           N  
ATOM   1319  CA  PRO A  84      27.152  22.005  -3.756  1.00  0.80           C  
ATOM   1320  C   PRO A  84      27.632  21.766  -2.333  1.00  0.80           C  
ATOM   1321  O   PRO A  84      28.754  21.310  -2.169  1.00  0.80           O  
ATOM   1322  CB  PRO A  84      27.138  23.500  -4.032  1.00  0.80           C  
ATOM   1323  CG  PRO A  84      26.109  23.677  -5.073  1.00  0.80           C  
ATOM   1324  CD  PRO A  84      25.022  22.699  -4.730  1.00  0.80           C  
ATOM   1325  HA  PRO A  84      27.805  21.475  -4.444  1.00  0.80           H  
ATOM   1326 1HB  PRO A  84      26.926  24.058  -3.106  1.00  0.80           H  
ATOM   1327 2HB  PRO A  84      28.130  23.807  -4.370  1.00  0.80           H  
ATOM   1328 1HG  PRO A  84      25.781  24.680  -5.009  1.00  0.80           H  
ATOM   1329 2HG  PRO A  84      26.505  23.554  -6.059  1.00  0.80           H  
ATOM   1330 1HD  PRO A  84      24.261  23.151  -4.065  1.00  0.80           H  
ATOM   1331 2HD  PRO A  84      24.599  22.322  -5.674  1.00  0.80           H  
ATOM   1332  N   ILE A  85      26.828  21.952  -1.291  1.00  0.83           N  
ATOM   1333  CA  ILE A  85      27.446  21.695   0.008  1.00  0.83           C  
ATOM   1334  C   ILE A  85      27.772  20.208   0.201  1.00  0.83           C  
ATOM   1335  O   ILE A  85      28.918  19.825   0.474  1.00  0.83           O  
ATOM   1336  CB  ILE A  85      26.531  22.209   1.125  1.00  0.83           C  
ATOM   1337  CG1 ILE A  85      26.468  23.750   1.044  1.00  0.83           C  
ATOM   1338  CG2 ILE A  85      26.988  21.717   2.494  1.00  0.83           C  
ATOM   1339  CD1 ILE A  85      25.381  24.381   1.887  1.00  0.83           C  
ATOM   1340  H   ILE A  85      25.859  22.285  -1.353  1.00  0.83           H  
ATOM   1341  HA  ILE A  85      28.380  22.253   0.055  1.00  0.83           H  
ATOM   1342  HB  ILE A  85      25.538  21.855   0.943  1.00  0.83           H  
ATOM   1343 1HG1 ILE A  85      27.428  24.149   1.364  1.00  0.83           H  
ATOM   1344 2HG1 ILE A  85      26.301  24.038   0.003  1.00  0.83           H  
ATOM   1345 1HG2 ILE A  85      26.307  22.089   3.257  1.00  0.83           H  
ATOM   1346 2HG2 ILE A  85      26.988  20.629   2.512  1.00  0.83           H  
ATOM   1347 3HG2 ILE A  85      27.994  22.082   2.693  1.00  0.83           H  
ATOM   1348 1HD1 ILE A  85      25.411  25.464   1.772  1.00  0.83           H  
ATOM   1349 2HD1 ILE A  85      24.417  24.015   1.555  1.00  0.83           H  
ATOM   1350 3HD1 ILE A  85      25.530  24.123   2.933  1.00  0.83           H  
ATOM   1351  N   GLY A  86      26.772  19.367  -0.003  1.00  0.86           N  
ATOM   1352  CA  GLY A  86      26.911  17.938   0.122  1.00  0.86           C  
ATOM   1353  C   GLY A  86      27.846  17.340  -0.918  1.00  0.86           C  
ATOM   1354  O   GLY A  86      28.729  16.547  -0.586  1.00  0.86           O  
ATOM   1355  H   GLY A  86      25.857  19.736  -0.226  1.00  0.86           H  
ATOM   1356 1HA  GLY A  86      27.305  17.744   1.110  1.00  0.86           H  
ATOM   1357 2HA  GLY A  86      25.928  17.471   0.057  1.00  0.86           H  
ATOM   1358  N   MET A  87      27.620  17.675  -2.188  1.00  0.89           N  
ATOM   1359  CA  MET A  87      28.408  17.110  -3.275  1.00  0.89           C  
ATOM   1360  C   MET A  87      29.845  17.589  -3.301  1.00  0.89           C  
ATOM   1361  O   MET A  87      30.750  16.798  -3.574  1.00  0.89           O  
ATOM   1362  CB  MET A  87      27.789  17.428  -4.614  1.00  0.89           C  
ATOM   1363  CG  MET A  87      28.511  16.766  -5.795  1.00  0.89           C  
ATOM   1364  SD  MET A  87      28.512  14.961  -5.693  1.00  0.89           S  
ATOM   1365  CE  MET A  87      26.831  14.623  -6.198  1.00  0.89           C  
ATOM   1366  H   MET A  87      26.886  18.352  -2.404  1.00  0.89           H  
ATOM   1367  HA  MET A  87      28.421  16.029  -3.148  1.00  0.89           H  
ATOM   1368 1HB  MET A  87      26.734  17.148  -4.617  1.00  0.89           H  
ATOM   1369 2HB  MET A  87      27.845  18.494  -4.731  1.00  0.89           H  
ATOM   1370 1HG  MET A  87      28.032  17.061  -6.726  1.00  0.89           H  
ATOM   1371 2HG  MET A  87      29.543  17.112  -5.822  1.00  0.89           H  
ATOM   1372 1HE  MET A  87      26.651  13.546  -6.186  1.00  0.89           H  
ATOM   1373 2HE  MET A  87      26.141  15.119  -5.514  1.00  0.89           H  
ATOM   1374 3HE  MET A  87      26.672  15.005  -7.207  1.00  0.89           H  
ATOM   1375  N   GLN A  88      30.092  18.876  -3.033  1.00  0.92           N  
ATOM   1376  CA  GLN A  88      31.465  19.337  -3.054  1.00  0.92           C  
ATOM   1377  C   GLN A  88      32.189  18.596  -1.943  1.00  0.92           C  
ATOM   1378  O   GLN A  88      33.285  18.075  -2.152  1.00  0.92           O  
ATOM   1379  CB  GLN A  88      31.530  20.861  -2.896  1.00  0.92           C  
ATOM   1380  CG  GLN A  88      32.890  21.492  -3.020  1.00  0.92           C  
ATOM   1381  CD  GLN A  88      32.814  23.036  -2.939  1.00  0.92           C  
ATOM   1382  OE1 GLN A  88      31.734  23.595  -2.732  1.00  0.92           O  
ATOM   1383  NE2 GLN A  88      33.943  23.725  -3.102  1.00  0.92           N  
ATOM   1384  H   GLN A  88      29.362  19.546  -2.798  1.00  0.92           H  
ATOM   1385  HA  GLN A  88      31.922  19.063  -4.004  1.00  0.92           H  
ATOM   1386 1HB  GLN A  88      30.868  21.330  -3.624  1.00  0.92           H  
ATOM   1387 2HB  GLN A  88      31.163  21.123  -1.903  1.00  0.92           H  
ATOM   1388 1HG  GLN A  88      33.471  21.132  -2.196  1.00  0.92           H  
ATOM   1389 2HG  GLN A  88      33.349  21.207  -3.965  1.00  0.92           H  
ATOM   1390 1HE2 GLN A  88      33.928  24.725  -3.058  1.00  0.92           H  
ATOM   1391 2HE2 GLN A  88      34.820  23.251  -3.253  1.00  0.92           H  
ATOM   1392  N   ALA A  89      31.543  18.487  -0.766  1.00  0.95           N  
ATOM   1393  CA  ALA A  89      32.131  17.758   0.345  1.00  0.95           C  
ATOM   1394  C   ALA A  89      32.366  16.279  -0.014  1.00  0.95           C  
ATOM   1395  O   ALA A  89      33.424  15.728   0.284  1.00  0.95           O  
ATOM   1396  CB  ALA A  89      31.228  17.878   1.559  1.00  0.95           C  
ATOM   1397  H   ALA A  89      30.631  18.929  -0.617  1.00  0.95           H  
ATOM   1398  HA  ALA A  89      33.095  18.212   0.573  1.00  0.95           H  
ATOM   1399 1HB  ALA A  89      31.677  17.373   2.393  1.00  0.95           H  
ATOM   1400 2HB  ALA A  89      31.088  18.930   1.807  1.00  0.95           H  
ATOM   1401 3HB  ALA A  89      30.258  17.429   1.341  1.00  0.95           H  
ATOM   1402  N   ASN A  90      31.422  15.648  -0.726  1.00  0.99           N  
ATOM   1403  CA  ASN A  90      31.590  14.250  -1.125  1.00  0.99           C  
ATOM   1404  C   ASN A  90      32.817  14.073  -1.978  1.00  0.99           C  
ATOM   1405  O   ASN A  90      33.647  13.196  -1.730  1.00  0.99           O  
ATOM   1406  CB  ASN A  90      30.404  13.741  -1.916  1.00  0.99           C  
ATOM   1407  CG  ASN A  90      30.521  12.285  -2.272  1.00  0.99           C  
ATOM   1408  OD1 ASN A  90      30.632  11.431  -1.387  1.00  0.99           O  
ATOM   1409  ND2 ASN A  90      30.491  11.979  -3.548  1.00  0.99           N  
ATOM   1410  H   ASN A  90      30.548  16.123  -0.944  1.00  0.99           H  
ATOM   1411  HA  ASN A  90      31.713  13.644  -0.226  1.00  0.99           H  
ATOM   1412 1HB  ASN A  90      29.498  13.909  -1.359  1.00  0.99           H  
ATOM   1413 2HB  ASN A  90      30.317  14.312  -2.841  1.00  0.99           H  
ATOM   1414 1HD2 ASN A  90      30.564  11.025  -3.835  1.00  0.99           H  
ATOM   1415 2HD2 ASN A  90      30.392  12.705  -4.230  1.00  0.99           H  
ATOM   1416  N   LEU A  91      32.928  14.896  -3.000  1.00  1.04           N  
ATOM   1417  CA  LEU A  91      34.037  14.778  -3.910  1.00  1.04           C  
ATOM   1418  C   LEU A  91      35.349  15.131  -3.205  1.00  1.04           C  
ATOM   1419  O   LEU A  91      36.393  14.545  -3.507  1.00  1.04           O  
ATOM   1420  CB  LEU A  91      33.732  15.610  -5.132  1.00  1.04           C  
ATOM   1421  CG  LEU A  91      32.523  15.039  -5.950  1.00  1.04           C  
ATOM   1422  CD1 LEU A  91      32.143  15.975  -7.105  1.00  1.04           C  
ATOM   1423  CD2 LEU A  91      32.877  13.636  -6.454  1.00  1.04           C  
ATOM   1424  H   LEU A  91      32.216  15.614  -3.154  1.00  1.04           H  
ATOM   1425  HA  LEU A  91      34.100  13.741  -4.230  1.00  1.04           H  
ATOM   1426 1HB  LEU A  91      33.475  16.619  -4.797  1.00  1.04           H  
ATOM   1427 2HB  LEU A  91      34.611  15.640  -5.770  1.00  1.04           H  
ATOM   1428  HG  LEU A  91      31.657  14.973  -5.288  1.00  1.04           H  
ATOM   1429 1HD1 LEU A  91      31.284  15.563  -7.637  1.00  1.04           H  
ATOM   1430 2HD1 LEU A  91      31.882  16.956  -6.710  1.00  1.04           H  
ATOM   1431 3HD1 LEU A  91      32.979  16.071  -7.795  1.00  1.04           H  
ATOM   1432 1HD2 LEU A  91      32.022  13.225  -7.000  1.00  1.04           H  
ATOM   1433 2HD2 LEU A  91      33.741  13.688  -7.117  1.00  1.04           H  
ATOM   1434 3HD2 LEU A  91      33.109  12.991  -5.604  1.00  1.04           H  
ATOM   1435  N   TYR A  92      35.312  16.067  -2.249  1.00  1.08           N  
ATOM   1436  CA  TYR A  92      36.508  16.348  -1.472  1.00  1.08           C  
ATOM   1437  C   TYR A  92      36.885  15.116  -0.668  1.00  1.08           C  
ATOM   1438  O   TYR A  92      38.061  14.774  -0.562  1.00  1.08           O  
ATOM   1439  CB  TYR A  92      36.333  17.548  -0.553  1.00  1.08           C  
ATOM   1440  CG  TYR A  92      36.416  18.850  -1.264  1.00  1.08           C  
ATOM   1441  CD1 TYR A  92      35.923  19.990  -0.671  1.00  1.08           C  
ATOM   1442  CD2 TYR A  92      36.989  18.907  -2.528  1.00  1.08           C  
ATOM   1443  CE1 TYR A  92      36.014  21.193  -1.334  1.00  1.08           C  
ATOM   1444  CE2 TYR A  92      37.070  20.107  -3.191  1.00  1.08           C  
ATOM   1445  CZ  TYR A  92      36.588  21.243  -2.602  1.00  1.08           C  
ATOM   1446  OH  TYR A  92      36.667  22.438  -3.267  1.00  1.08           O  
ATOM   1447  H   TYR A  92      34.454  16.584  -2.056  1.00  1.08           H  
ATOM   1448  HA  TYR A  92      37.328  16.556  -2.156  1.00  1.08           H  
ATOM   1449 1HB  TYR A  92      35.363  17.488  -0.065  1.00  1.08           H  
ATOM   1450 2HB  TYR A  92      37.081  17.529   0.218  1.00  1.08           H  
ATOM   1451  HD1 TYR A  92      35.471  19.939   0.321  1.00  1.08           H  
ATOM   1452  HD2 TYR A  92      37.374  18.001  -2.998  1.00  1.08           H  
ATOM   1453  HE1 TYR A  92      35.630  22.101  -0.869  1.00  1.08           H  
ATOM   1454  HE2 TYR A  92      37.518  20.157  -4.182  1.00  1.08           H  
ATOM   1455  HH  TYR A  92      37.177  22.313  -4.073  1.00  1.08           H  
ATOM   1456  N   ALA A  93      35.891  14.420  -0.116  1.00  1.13           N  
ATOM   1457  CA  ALA A  93      36.186  13.216   0.631  1.00  1.13           C  
ATOM   1458  C   ALA A  93      36.882  12.220  -0.275  1.00  1.13           C  
ATOM   1459  O   ALA A  93      37.874  11.615   0.114  1.00  1.13           O  
ATOM   1460  CB  ALA A  93      34.930  12.614   1.209  1.00  1.13           C  
ATOM   1461  H   ALA A  93      34.928  14.745  -0.199  1.00  1.13           H  
ATOM   1462  HA  ALA A  93      36.860  13.475   1.438  1.00  1.13           H  
ATOM   1463 1HB  ALA A  93      35.190  11.725   1.778  1.00  1.13           H  
ATOM   1464 2HB  ALA A  93      34.451  13.333   1.859  1.00  1.13           H  
ATOM   1465 3HB  ALA A  93      34.250  12.346   0.423  1.00  1.13           H  
ATOM   1466  N   VAL A  94      36.447  12.130  -1.529  1.00  1.18           N  
ATOM   1467  CA  VAL A  94      37.104  11.213  -2.448  1.00  1.18           C  
ATOM   1468  C   VAL A  94      38.564  11.631  -2.621  1.00  1.18           C  
ATOM   1469  O   VAL A  94      39.477  10.811  -2.499  1.00  1.18           O  
ATOM   1470  CB  VAL A  94      36.399  11.212  -3.819  1.00  1.18           C  
ATOM   1471  CG1 VAL A  94      37.203  10.407  -4.825  1.00  1.18           C  
ATOM   1472  CG2 VAL A  94      34.998  10.646  -3.656  1.00  1.18           C  
ATOM   1473  H   VAL A  94      35.618  12.658  -1.811  1.00  1.18           H  
ATOM   1474  HA  VAL A  94      37.063  10.210  -2.026  1.00  1.18           H  
ATOM   1475  HB  VAL A  94      36.340  12.221  -4.195  1.00  1.18           H  
ATOM   1476 1HG1 VAL A  94      36.701  10.426  -5.793  1.00  1.18           H  
ATOM   1477 2HG1 VAL A  94      38.196  10.846  -4.924  1.00  1.18           H  
ATOM   1478 3HG1 VAL A  94      37.290   9.380  -4.481  1.00  1.18           H  
ATOM   1479 1HG2 VAL A  94      34.488  10.653  -4.617  1.00  1.18           H  
ATOM   1480 2HG2 VAL A  94      35.061   9.643  -3.288  1.00  1.18           H  
ATOM   1481 3HG2 VAL A  94      34.444  11.250  -2.950  1.00  1.18           H  
ATOM   1482  N   LYS A  95      38.795  12.930  -2.813  1.00  1.23           N  
ATOM   1483  CA  LYS A  95      40.147  13.463  -2.943  1.00  1.23           C  
ATOM   1484  C   LYS A  95      41.056  13.105  -1.758  1.00  1.23           C  
ATOM   1485  O   LYS A  95      42.234  12.794  -1.954  1.00  1.23           O  
ATOM   1486  CB  LYS A  95      40.101  14.989  -3.092  1.00  1.23           C  
ATOM   1487  CG  LYS A  95      41.438  15.672  -3.287  1.00  1.23           C  
ATOM   1488  CD  LYS A  95      41.248  17.173  -3.488  1.00  1.23           C  
ATOM   1489  CE  LYS A  95      42.584  17.887  -3.643  1.00  1.23           C  
ATOM   1490  NZ  LYS A  95      42.412  19.354  -3.836  1.00  1.23           N  
ATOM   1491  H   LYS A  95      37.996  13.562  -2.898  1.00  1.23           H  
ATOM   1492  HA  LYS A  95      40.594  13.032  -3.836  1.00  1.23           H  
ATOM   1493 1HB  LYS A  95      39.428  15.263  -3.904  1.00  1.23           H  
ATOM   1494 2HB  LYS A  95      39.691  15.417  -2.192  1.00  1.23           H  
ATOM   1495 1HG  LYS A  95      42.049  15.509  -2.396  1.00  1.23           H  
ATOM   1496 2HG  LYS A  95      41.957  15.249  -4.145  1.00  1.23           H  
ATOM   1497 1HD  LYS A  95      40.639  17.345  -4.378  1.00  1.23           H  
ATOM   1498 2HD  LYS A  95      40.723  17.585  -2.624  1.00  1.23           H  
ATOM   1499 1HE  LYS A  95      43.183  17.716  -2.750  1.00  1.23           H  
ATOM   1500 2HE  LYS A  95      43.110  17.478  -4.506  1.00  1.23           H  
ATOM   1501 1HZ  LYS A  95      43.318  19.790  -3.933  1.00  1.23           H  
ATOM   1502 2HZ  LYS A  95      41.866  19.525  -4.668  1.00  1.23           H  
ATOM   1503 3HZ  LYS A  95      41.935  19.745  -3.035  1.00  1.23           H  
ATOM   1504  N   TYR A  96      40.523  13.171  -0.533  1.00  1.28           N  
ATOM   1505  CA  TYR A  96      41.336  12.897   0.653  1.00  1.28           C  
ATOM   1506  C   TYR A  96      41.494  11.412   1.013  1.00  1.28           C  
ATOM   1507  O   TYR A  96      42.593  10.972   1.329  1.00  1.28           O  
ATOM   1508  CB  TYR A  96      40.736  13.611   1.874  1.00  1.28           C  
ATOM   1509  CG  TYR A  96      40.794  15.120   1.834  1.00  1.28           C  
ATOM   1510  CD1 TYR A  96      39.620  15.850   1.764  1.00  1.28           C  
ATOM   1511  CD2 TYR A  96      42.010  15.775   1.866  1.00  1.28           C  
ATOM   1512  CE1 TYR A  96      39.660  17.224   1.715  1.00  1.28           C  
ATOM   1513  CE2 TYR A  96      42.052  17.154   1.822  1.00  1.28           C  
ATOM   1514  CZ  TYR A  96      40.880  17.877   1.742  1.00  1.28           C  
ATOM   1515  OH  TYR A  96      40.923  19.255   1.691  1.00  1.28           O  
ATOM   1516  H   TYR A  96      39.546  13.453  -0.440  1.00  1.28           H  
ATOM   1517  HA  TYR A  96      42.333  13.294   0.473  1.00  1.28           H  
ATOM   1518 1HB  TYR A  96      39.691  13.324   1.956  1.00  1.28           H  
ATOM   1519 2HB  TYR A  96      41.242  13.272   2.785  1.00  1.28           H  
ATOM   1520  HD1 TYR A  96      38.662  15.337   1.750  1.00  1.28           H  
ATOM   1521  HD2 TYR A  96      42.937  15.201   1.923  1.00  1.28           H  
ATOM   1522  HE1 TYR A  96      38.738  17.792   1.663  1.00  1.28           H  
ATOM   1523  HE2 TYR A  96      43.012  17.671   1.846  1.00  1.28           H  
ATOM   1524  HH  TYR A  96      41.826  19.553   1.828  1.00  1.28           H  
ATOM   1525  N   ILE A  97      40.398  10.649   0.979  1.00  1.34           N  
ATOM   1526  CA  ILE A  97      40.399   9.253   1.437  1.00  1.34           C  
ATOM   1527  C   ILE A  97      40.039   8.163   0.425  1.00  1.34           C  
ATOM   1528  O   ILE A  97      40.118   6.974   0.746  1.00  1.34           O  
ATOM   1529  CB  ILE A  97      39.516   9.151   2.696  1.00  1.34           C  
ATOM   1530  CG1 ILE A  97      38.081   9.632   2.379  1.00  1.34           C  
ATOM   1531  CG2 ILE A  97      40.143   9.880   3.841  1.00  1.34           C  
ATOM   1532  CD1 ILE A  97      37.064   9.400   3.455  1.00  1.34           C  
ATOM   1533  H   ILE A  97      39.524  11.051   0.653  1.00  1.34           H  
ATOM   1534  HA  ILE A  97      41.414   9.038   1.766  1.00  1.34           H  
ATOM   1535  HB  ILE A  97      39.430   8.120   2.970  1.00  1.34           H  
ATOM   1536 1HG1 ILE A  97      38.122  10.688   2.222  1.00  1.34           H  
ATOM   1537 2HG1 ILE A  97      37.737   9.144   1.457  1.00  1.34           H  
ATOM   1538 1HG2 ILE A  97      39.513   9.766   4.728  1.00  1.34           H  
ATOM   1539 2HG2 ILE A  97      41.133   9.453   4.028  1.00  1.34           H  
ATOM   1540 3HG2 ILE A  97      40.250  10.931   3.611  1.00  1.34           H  
ATOM   1541 1HD1 ILE A  97      36.102   9.801   3.141  1.00  1.34           H  
ATOM   1542 2HD1 ILE A  97      36.964   8.376   3.653  1.00  1.34           H  
ATOM   1543 3HD1 ILE A  97      37.388   9.901   4.352  1.00  1.34           H  
ATOM   1544  N   GLY A  98      39.645   8.536  -0.785  1.00  1.37           N  
ATOM   1545  CA  GLY A  98      39.254   7.562  -1.783  1.00  1.37           C  
ATOM   1546  C   GLY A  98      37.758   7.311  -1.756  1.00  1.37           C  
ATOM   1547  O   GLY A  98      37.095   7.501  -0.728  1.00  1.37           O  
ATOM   1548  H   GLY A  98      39.612   9.515  -1.059  1.00  1.37           H  
ATOM   1549 1HA  GLY A  98      39.542   7.933  -2.768  1.00  1.37           H  
ATOM   1550 2HA  GLY A  98      39.794   6.630  -1.618  1.00  1.37           H  
ATOM   1551  N   SER A  99      37.241   6.838  -2.883  1.00  1.39           N  
ATOM   1552  CA  SER A  99      35.819   6.570  -3.045  1.00  1.39           C  
ATOM   1553  C   SER A  99      35.272   5.526  -2.086  1.00  1.39           C  
ATOM   1554  O   SER A  99      34.130   5.646  -1.642  1.00  1.39           O  
ATOM   1555  CB  SER A  99      35.541   6.135  -4.464  1.00  1.39           C  
ATOM   1556  OG  SER A  99      35.786   7.173  -5.359  1.00  1.39           O  
ATOM   1557  H   SER A  99      37.855   6.689  -3.672  1.00  1.39           H  
ATOM   1558  HA  SER A  99      35.282   7.493  -2.862  1.00  1.39           H  
ATOM   1559 1HB  SER A  99      36.167   5.278  -4.713  1.00  1.39           H  
ATOM   1560 2HB  SER A  99      34.502   5.815  -4.547  1.00  1.39           H  
ATOM   1561  HG  SER A  99      35.602   6.813  -6.230  1.00  1.39           H  
ATOM   1562  N   SER A 100      36.056   4.488  -1.779  1.00  1.38           N  
ATOM   1563  CA  SER A 100      35.553   3.427  -0.911  1.00  1.38           C  
ATOM   1564  C   SER A 100      35.222   3.946   0.487  1.00  1.38           C  
ATOM   1565  O   SER A 100      34.163   3.635   1.045  1.00  1.38           O  
ATOM   1566  CB  SER A 100      36.577   2.309  -0.812  1.00  1.38           C  
ATOM   1567  OG  SER A 100      36.751   1.667  -2.048  1.00  1.38           O  
ATOM   1568  H   SER A 100      36.992   4.441  -2.155  1.00  1.38           H  
ATOM   1569  HA  SER A 100      34.637   3.028  -1.351  1.00  1.38           H  
ATOM   1570 1HB  SER A 100      37.530   2.724  -0.478  1.00  1.38           H  
ATOM   1571 2HB  SER A 100      36.256   1.587  -0.063  1.00  1.38           H  
ATOM   1572  HG  SER A 100      37.377   0.953  -1.891  1.00  1.38           H  
ATOM   1573  N   LEU A 101      36.099   4.778   1.045  1.00  1.35           N  
ATOM   1574  CA  LEU A 101      35.846   5.292   2.379  1.00  1.35           C  
ATOM   1575  C   LEU A 101      34.843   6.428   2.335  1.00  1.35           C  
ATOM   1576  O   LEU A 101      33.972   6.527   3.200  1.00  1.35           O  
ATOM   1577  CB  LEU A 101      37.143   5.744   3.035  1.00  1.35           C  
ATOM   1578  CG  LEU A 101      38.117   4.679   3.369  1.00  1.35           C  
ATOM   1579  CD1 LEU A 101      39.433   5.307   3.839  1.00  1.35           C  
ATOM   1580  CD2 LEU A 101      37.545   3.843   4.436  1.00  1.35           C  
ATOM   1581  H   LEU A 101      36.942   5.042   0.551  1.00  1.35           H  
ATOM   1582  HA  LEU A 101      35.428   4.490   2.983  1.00  1.35           H  
ATOM   1583 1HB  LEU A 101      37.642   6.455   2.372  1.00  1.35           H  
ATOM   1584 2HB  LEU A 101      36.896   6.230   3.969  1.00  1.35           H  
ATOM   1585  HG  LEU A 101      38.291   4.073   2.506  1.00  1.35           H  
ATOM   1586 1HD1 LEU A 101      40.148   4.525   4.103  1.00  1.35           H  
ATOM   1587 2HD1 LEU A 101      39.855   5.911   3.043  1.00  1.35           H  
ATOM   1588 3HD1 LEU A 101      39.251   5.928   4.703  1.00  1.35           H  
ATOM   1589 1HD2 LEU A 101      38.243   3.050   4.696  1.00  1.35           H  
ATOM   1590 2HD2 LEU A 101      37.351   4.455   5.318  1.00  1.35           H  
ATOM   1591 3HD2 LEU A 101      36.617   3.414   4.081  1.00  1.35           H  
ATOM   1592  N   ALA A 102      34.917   7.270   1.302  1.00  1.30           N  
ATOM   1593  CA  ALA A 102      33.980   8.375   1.202  1.00  1.30           C  
ATOM   1594  C   ALA A 102      32.555   7.840   1.120  1.00  1.30           C  
ATOM   1595  O   ALA A 102      31.644   8.353   1.785  1.00  1.30           O  
ATOM   1596  CB  ALA A 102      34.305   9.205  -0.025  1.00  1.30           C  
ATOM   1597  H   ALA A 102      35.643   7.173   0.591  1.00  1.30           H  
ATOM   1598  HA  ALA A 102      34.064   8.988   2.097  1.00  1.30           H  
ATOM   1599 1HB  ALA A 102      33.610  10.040  -0.102  1.00  1.30           H  
ATOM   1600 2HB  ALA A 102      35.325   9.584   0.055  1.00  1.30           H  
ATOM   1601 3HB  ALA A 102      34.223   8.587  -0.914  1.00  1.30           H  
ATOM   1602  N   SER A 103      32.379   6.759   0.344  1.00  1.22           N  
ATOM   1603  CA  SER A 103      31.088   6.122   0.151  1.00  1.22           C  
ATOM   1604  C   SER A 103      30.612   5.456   1.426  1.00  1.22           C  
ATOM   1605  O   SER A 103      29.441   5.583   1.797  1.00  1.22           O  
ATOM   1606  CB  SER A 103      31.193   5.080  -0.942  1.00  1.22           C  
ATOM   1607  OG  SER A 103      31.484   5.679  -2.170  1.00  1.22           O  
ATOM   1608  H   SER A 103      33.167   6.377  -0.178  1.00  1.22           H  
ATOM   1609  HA  SER A 103      30.367   6.883  -0.143  1.00  1.22           H  
ATOM   1610 1HB  SER A 103      31.980   4.368  -0.688  1.00  1.22           H  
ATOM   1611 2HB  SER A 103      30.266   4.524  -1.010  1.00  1.22           H  
ATOM   1612  HG  SER A 103      32.452   5.852  -2.144  1.00  1.22           H  
ATOM   1613  N   SER A 104      31.532   4.781   2.118  1.00  1.14           N  
ATOM   1614  CA  SER A 104      31.207   4.081   3.343  1.00  1.14           C  
ATOM   1615  C   SER A 104      30.709   5.019   4.426  1.00  1.14           C  
ATOM   1616  O   SER A 104      29.773   4.705   5.157  1.00  1.14           O  
ATOM   1617  CB  SER A 104      32.424   3.354   3.833  1.00  1.14           C  
ATOM   1618  OG  SER A 104      32.787   2.331   2.939  1.00  1.14           O  
ATOM   1619  H   SER A 104      32.487   4.699   1.761  1.00  1.14           H  
ATOM   1620  HA  SER A 104      30.422   3.365   3.117  1.00  1.14           H  
ATOM   1621 1HB  SER A 104      33.245   4.056   3.937  1.00  1.14           H  
ATOM   1622 2HB  SER A 104      32.230   2.944   4.811  1.00  1.14           H  
ATOM   1623  HG  SER A 104      33.130   2.782   2.138  1.00  1.14           H  
ATOM   1624  N   VAL A 105      31.319   6.187   4.524  1.00  1.06           N  
ATOM   1625  CA  VAL A 105      30.880   7.164   5.501  1.00  1.06           C  
ATOM   1626  C   VAL A 105      29.570   7.790   5.071  1.00  1.06           C  
ATOM   1627  O   VAL A 105      28.653   7.935   5.877  1.00  1.06           O  
ATOM   1628  CB  VAL A 105      31.898   8.261   5.676  1.00  1.06           C  
ATOM   1629  CG1 VAL A 105      31.343   9.328   6.591  1.00  1.06           C  
ATOM   1630  CG2 VAL A 105      33.114   7.737   6.222  1.00  1.06           C  
ATOM   1631  H   VAL A 105      32.119   6.393   3.922  1.00  1.06           H  
ATOM   1632  HA  VAL A 105      30.732   6.659   6.456  1.00  1.06           H  
ATOM   1633  HB  VAL A 105      32.110   8.686   4.712  1.00  1.06           H  
ATOM   1634 1HG1 VAL A 105      32.074  10.118   6.716  1.00  1.06           H  
ATOM   1635 2HG1 VAL A 105      30.428   9.741   6.163  1.00  1.06           H  
ATOM   1636 3HG1 VAL A 105      31.127   8.887   7.560  1.00  1.06           H  
ATOM   1637 1HG2 VAL A 105      33.780   8.562   6.290  1.00  1.06           H  
ATOM   1638 2HG2 VAL A 105      32.930   7.308   7.204  1.00  1.06           H  
ATOM   1639 3HG2 VAL A 105      33.524   6.978   5.565  1.00  1.06           H  
ATOM   1640  N   SER A 106      29.459   8.133   3.781  1.00  0.99           N  
ATOM   1641  CA  SER A 106      28.250   8.743   3.242  1.00  0.99           C  
ATOM   1642  C   SER A 106      27.041   7.835   3.466  1.00  0.99           C  
ATOM   1643  O   SER A 106      25.923   8.316   3.670  1.00  0.99           O  
ATOM   1644  CB  SER A 106      28.411   8.994   1.759  1.00  0.99           C  
ATOM   1645  OG  SER A 106      29.430   9.925   1.519  1.00  0.99           O  
ATOM   1646  H   SER A 106      30.245   7.998   3.144  1.00  0.99           H  
ATOM   1647  HA  SER A 106      28.088   9.692   3.749  1.00  0.99           H  
ATOM   1648 1HB  SER A 106      28.640   8.064   1.253  1.00  0.99           H  
ATOM   1649 2HB  SER A 106      27.473   9.367   1.352  1.00  0.99           H  
ATOM   1650  HG  SER A 106      30.268   9.444   1.710  1.00  0.99           H  
ATOM   1651  N   ALA A 107      27.290   6.520   3.527  1.00  0.92           N  
ATOM   1652  CA  ALA A 107      26.276   5.496   3.739  1.00  0.92           C  
ATOM   1653  C   ALA A 107      25.529   5.683   5.050  1.00  0.92           C  
ATOM   1654  O   ALA A 107      24.469   5.099   5.219  1.00  0.92           O  
ATOM   1655  CB  ALA A 107      26.877   4.119   3.713  1.00  0.92           C  
ATOM   1656  H   ALA A 107      28.237   6.206   3.325  1.00  0.92           H  
ATOM   1657  HA  ALA A 107      25.558   5.575   2.924  1.00  0.92           H  
ATOM   1658 1HB  ALA A 107      26.082   3.391   3.831  1.00  0.92           H  
ATOM   1659 2HB  ALA A 107      27.386   3.964   2.763  1.00  0.92           H  
ATOM   1660 3HB  ALA A 107      27.580   4.016   4.522  1.00  0.92           H  
ATOM   1661  N   ILE A 108      26.078   6.463   5.999  1.00  0.86           N  
ATOM   1662  CA  ILE A 108      25.410   6.771   7.272  1.00  0.86           C  
ATOM   1663  C   ILE A 108      24.078   7.499   7.020  1.00  0.86           C  
ATOM   1664  O   ILE A 108      23.193   7.517   7.881  1.00  0.86           O  
ATOM   1665  CB  ILE A 108      26.313   7.595   8.209  1.00  0.86           C  
ATOM   1666  CG1 ILE A 108      25.784   7.535   9.637  1.00  0.86           C  
ATOM   1667  CG2 ILE A 108      26.350   9.026   7.765  1.00  0.86           C  
ATOM   1668  CD1 ILE A 108      25.819   6.156  10.238  1.00  0.86           C  
ATOM   1669  H   ILE A 108      26.984   6.902   5.820  1.00  0.86           H  
ATOM   1670  HA  ILE A 108      25.187   5.842   7.781  1.00  0.86           H  
ATOM   1671  HB  ILE A 108      27.325   7.184   8.192  1.00  0.86           H  
ATOM   1672 1HG1 ILE A 108      26.388   8.194  10.257  1.00  0.86           H  
ATOM   1673 2HG1 ILE A 108      24.763   7.897   9.648  1.00  0.86           H  
ATOM   1674 1HG2 ILE A 108      26.992   9.604   8.424  1.00  0.86           H  
ATOM   1675 2HG2 ILE A 108      26.730   9.079   6.754  1.00  0.86           H  
ATOM   1676 3HG2 ILE A 108      25.349   9.424   7.800  1.00  0.86           H  
ATOM   1677 1HD1 ILE A 108      25.432   6.188  11.257  1.00  0.86           H  
ATOM   1678 2HD1 ILE A 108      25.201   5.502   9.638  1.00  0.86           H  
ATOM   1679 3HD1 ILE A 108      26.843   5.784  10.250  1.00  0.86           H  
ATOM   1680  N   TYR A 109      23.953   8.112   5.840  1.00  0.81           N  
ATOM   1681  CA  TYR A 109      22.781   8.825   5.370  1.00  0.81           C  
ATOM   1682  C   TYR A 109      21.407   8.351   5.885  1.00  0.81           C  
ATOM   1683  O   TYR A 109      20.676   9.197   6.392  1.00  0.81           O  
ATOM   1684  CB  TYR A 109      22.895   8.910   3.841  1.00  0.81           C  
ATOM   1685  CG  TYR A 109      21.708   9.271   3.057  1.00  0.81           C  
ATOM   1686  CD1 TYR A 109      21.204  10.539   3.036  1.00  0.81           C  
ATOM   1687  CD2 TYR A 109      21.156   8.288   2.259  1.00  0.81           C  
ATOM   1688  CE1 TYR A 109      20.124  10.805   2.214  1.00  0.81           C  
ATOM   1689  CE2 TYR A 109      20.114   8.575   1.458  1.00  0.81           C  
ATOM   1690  CZ  TYR A 109      19.604   9.830   1.429  1.00  0.81           C  
ATOM   1691  OH  TYR A 109      18.570  10.113   0.596  1.00  0.81           O  
ATOM   1692  H   TYR A 109      24.736   8.060   5.188  1.00  0.81           H  
ATOM   1693  HA  TYR A 109      22.883   9.853   5.725  1.00  0.81           H  
ATOM   1694 1HB  TYR A 109      23.645   9.673   3.626  1.00  0.81           H  
ATOM   1695 2HB  TYR A 109      23.306   7.993   3.437  1.00  0.81           H  
ATOM   1696  HD1 TYR A 109      21.644  11.323   3.656  1.00  0.81           H  
ATOM   1697  HD2 TYR A 109      21.569   7.279   2.267  1.00  0.81           H  
ATOM   1698  HE1 TYR A 109      19.691  11.781   2.168  1.00  0.81           H  
ATOM   1699  HE2 TYR A 109      19.691   7.812   0.838  1.00  0.81           H  
ATOM   1700  HH  TYR A 109      18.123  10.926   0.886  1.00  0.81           H  
ATOM   1701  N   PRO A 110      20.956   7.074   5.739  1.00  0.77           N  
ATOM   1702  CA  PRO A 110      19.657   6.629   6.213  1.00  0.77           C  
ATOM   1703  C   PRO A 110      19.499   6.808   7.726  1.00  0.77           C  
ATOM   1704  O   PRO A 110      18.388   6.951   8.221  1.00  0.77           O  
ATOM   1705  CB  PRO A 110      19.663   5.137   5.866  1.00  0.77           C  
ATOM   1706  CG  PRO A 110      20.676   5.014   4.772  1.00  0.77           C  
ATOM   1707  CD  PRO A 110      21.734   6.004   5.150  1.00  0.77           C  
ATOM   1708  HA  PRO A 110      18.866   7.151   5.662  1.00  0.77           H  
ATOM   1709 1HB  PRO A 110      19.916   4.548   6.754  1.00  0.77           H  
ATOM   1710 2HB  PRO A 110      18.650   4.827   5.547  1.00  0.77           H  
ATOM   1711 1HG  PRO A 110      21.061   3.987   4.732  1.00  0.77           H  
ATOM   1712 2HG  PRO A 110      20.228   5.231   3.795  1.00  0.77           H  
ATOM   1713 1HD  PRO A 110      22.329   5.556   5.938  1.00  0.77           H  
ATOM   1714 2HD  PRO A 110      22.313   6.279   4.296  1.00  0.77           H  
ATOM   1715  N   ALA A 111      20.602   6.833   8.486  1.00  0.73           N  
ATOM   1716  CA  ALA A 111      20.482   6.997   9.929  1.00  0.73           C  
ATOM   1717  C   ALA A 111      20.072   8.409  10.213  1.00  0.73           C  
ATOM   1718  O   ALA A 111      19.200   8.690  11.042  1.00  0.73           O  
ATOM   1719  CB  ALA A 111      21.793   6.682  10.623  1.00  0.73           C  
ATOM   1720  H   ALA A 111      21.534   6.764   8.087  1.00  0.73           H  
ATOM   1721  HA  ALA A 111      19.705   6.340  10.291  1.00  0.73           H  
ATOM   1722 1HB  ALA A 111      21.675   6.813  11.697  1.00  0.73           H  
ATOM   1723 2HB  ALA A 111      22.090   5.662  10.411  1.00  0.73           H  
ATOM   1724 3HB  ALA A 111      22.557   7.356  10.267  1.00  0.73           H  
ATOM   1725  N   ILE A 112      20.707   9.299   9.475  1.00  0.71           N  
ATOM   1726  CA  ILE A 112      20.473  10.714   9.630  1.00  0.71           C  
ATOM   1727  C   ILE A 112      19.105  11.074   9.104  1.00  0.71           C  
ATOM   1728  O   ILE A 112      18.348  11.793   9.756  1.00  0.71           O  
ATOM   1729  CB  ILE A 112      21.524  11.528   8.889  1.00  0.71           C  
ATOM   1730  CG1 ILE A 112      22.890  11.310   9.527  1.00  0.71           C  
ATOM   1731  CG2 ILE A 112      21.105  12.976   8.928  1.00  0.71           C  
ATOM   1732  CD1 ILE A 112      23.993  11.852   8.701  1.00  0.71           C  
ATOM   1733  H   ILE A 112      21.396   8.954   8.801  1.00  0.71           H  
ATOM   1734  HA  ILE A 112      20.516  10.962  10.689  1.00  0.71           H  
ATOM   1735  HB  ILE A 112      21.590  11.199   7.849  1.00  0.71           H  
ATOM   1736 1HG1 ILE A 112      22.915  11.785  10.505  1.00  0.71           H  
ATOM   1737 2HG1 ILE A 112      23.054  10.235   9.654  1.00  0.71           H  
ATOM   1738 1HG2 ILE A 112      21.812  13.561   8.413  1.00  0.71           H  
ATOM   1739 2HG2 ILE A 112      20.139  13.073   8.451  1.00  0.71           H  
ATOM   1740 3HG2 ILE A 112      21.036  13.316   9.960  1.00  0.71           H  
ATOM   1741 1HD1 ILE A 112      24.952  11.667   9.183  1.00  0.71           H  
ATOM   1742 2HD1 ILE A 112      23.966  11.367   7.740  1.00  0.71           H  
ATOM   1743 3HD1 ILE A 112      23.853  12.903   8.576  1.00  0.71           H  
ATOM   1744  N   SER A 113      18.783  10.547   7.927  1.00  0.70           N  
ATOM   1745  CA  SER A 113      17.529  10.833   7.265  1.00  0.70           C  
ATOM   1746  C   SER A 113      16.371  10.414   8.143  1.00  0.70           C  
ATOM   1747  O   SER A 113      15.404  11.159   8.299  1.00  0.70           O  
ATOM   1748  CB  SER A 113      17.460  10.039   5.994  1.00  0.70           C  
ATOM   1749  OG  SER A 113      18.479  10.402   5.122  1.00  0.70           O  
ATOM   1750  H   SER A 113      19.453   9.946   7.459  1.00  0.70           H  
ATOM   1751  HA  SER A 113      17.465  11.902   7.059  1.00  0.70           H  
ATOM   1752 1HB  SER A 113      17.526   8.979   6.218  1.00  0.70           H  
ATOM   1753 2HB  SER A 113      16.496  10.212   5.525  1.00  0.70           H  
ATOM   1754  HG  SER A 113      19.311  10.075   5.546  1.00  0.70           H  
ATOM   1755  N   VAL A 114      16.488   9.239   8.759  1.00  0.69           N  
ATOM   1756  CA  VAL A 114      15.469   8.742   9.654  1.00  0.69           C  
ATOM   1757  C   VAL A 114      15.323   9.605  10.891  1.00  0.69           C  
ATOM   1758  O   VAL A 114      14.200   9.945  11.272  1.00  0.69           O  
ATOM   1759  CB  VAL A 114      15.767   7.286   9.997  1.00  0.69           C  
ATOM   1760  CG1 VAL A 114      14.907   6.816  11.063  1.00  0.69           C  
ATOM   1761  CG2 VAL A 114      15.457   6.476   8.787  1.00  0.69           C  
ATOM   1762  H   VAL A 114      17.299   8.644   8.587  1.00  0.69           H  
ATOM   1763  HA  VAL A 114      14.521   8.758   9.117  1.00  0.69           H  
ATOM   1764  HB  VAL A 114      16.814   7.178  10.298  1.00  0.69           H  
ATOM   1765 1HG1 VAL A 114      15.123   5.769  11.270  1.00  0.69           H  
ATOM   1766 2HG1 VAL A 114      15.098   7.409  11.948  1.00  0.69           H  
ATOM   1767 3HG1 VAL A 114      13.874   6.927  10.747  1.00  0.69           H  
ATOM   1768 1HG2 VAL A 114      15.630   5.436   8.977  1.00  0.69           H  
ATOM   1769 2HG2 VAL A 114      14.428   6.632   8.570  1.00  0.69           H  
ATOM   1770 3HG2 VAL A 114      16.054   6.796   7.942  1.00  0.69           H  
ATOM   1771  N   LEU A 115      16.430   9.999  11.511  1.00  0.68           N  
ATOM   1772  CA  LEU A 115      16.300  10.868  12.665  1.00  0.68           C  
ATOM   1773  C   LEU A 115      15.691  12.213  12.284  1.00  0.68           C  
ATOM   1774  O   LEU A 115      14.824  12.726  12.993  1.00  0.68           O  
ATOM   1775  CB  LEU A 115      17.659  11.052  13.323  1.00  0.68           C  
ATOM   1776  CG  LEU A 115      18.170   9.812  14.025  1.00  0.68           C  
ATOM   1777  CD1 LEU A 115      19.600  10.038  14.472  1.00  0.68           C  
ATOM   1778  CD2 LEU A 115      17.240   9.510  15.206  1.00  0.68           C  
ATOM   1779  H   LEU A 115      17.355   9.690  11.200  1.00  0.68           H  
ATOM   1780  HA  LEU A 115      15.640  10.384  13.380  1.00  0.68           H  
ATOM   1781 1HB  LEU A 115      18.382  11.324  12.550  1.00  0.68           H  
ATOM   1782 2HB  LEU A 115      17.598  11.860  14.046  1.00  0.68           H  
ATOM   1783  HG  LEU A 115      18.162   8.967  13.336  1.00  0.68           H  
ATOM   1784 1HD1 LEU A 115      19.972   9.145  14.973  1.00  0.68           H  
ATOM   1785 2HD1 LEU A 115      20.219  10.247  13.596  1.00  0.68           H  
ATOM   1786 3HD1 LEU A 115      19.639  10.883  15.157  1.00  0.68           H  
ATOM   1787 1HD2 LEU A 115      17.586   8.614  15.721  1.00  0.68           H  
ATOM   1788 2HD2 LEU A 115      17.241  10.352  15.899  1.00  0.68           H  
ATOM   1789 3HD2 LEU A 115      16.227   9.347  14.837  1.00  0.68           H  
ATOM   1790  N   LEU A 116      16.078  12.765  11.142  1.00  0.68           N  
ATOM   1791  CA  LEU A 116      15.501  14.029  10.730  1.00  0.68           C  
ATOM   1792  C   LEU A 116      14.012  13.861  10.416  1.00  0.68           C  
ATOM   1793  O   LEU A 116      13.200  14.716  10.770  1.00  0.68           O  
ATOM   1794  CB  LEU A 116      16.265  14.575   9.532  1.00  0.68           C  
ATOM   1795  CG  LEU A 116      17.685  15.027   9.803  1.00  0.68           C  
ATOM   1796  CD1 LEU A 116      18.323  15.367   8.486  1.00  0.68           C  
ATOM   1797  CD2 LEU A 116      17.677  16.208  10.745  1.00  0.68           C  
ATOM   1798  H   LEU A 116      16.794  12.321  10.569  1.00  0.68           H  
ATOM   1799  HA  LEU A 116      15.602  14.736  11.551  1.00  0.68           H  
ATOM   1800 1HB  LEU A 116      16.349  13.773   8.805  1.00  0.68           H  
ATOM   1801 2HB  LEU A 116      15.711  15.400   9.089  1.00  0.68           H  
ATOM   1802  HG  LEU A 116      18.249  14.215  10.255  1.00  0.68           H  
ATOM   1803 1HD1 LEU A 116      19.354  15.683   8.640  1.00  0.68           H  
ATOM   1804 2HD1 LEU A 116      18.301  14.488   7.849  1.00  0.68           H  
ATOM   1805 3HD1 LEU A 116      17.765  16.168   8.024  1.00  0.68           H  
ATOM   1806 1HD2 LEU A 116      18.702  16.529  10.932  1.00  0.68           H  
ATOM   1807 2HD2 LEU A 116      17.116  17.027  10.295  1.00  0.68           H  
ATOM   1808 3HD2 LEU A 116      17.208  15.918  11.686  1.00  0.68           H  
ATOM   1809  N   ALA A 117      13.633  12.738   9.789  1.00  0.69           N  
ATOM   1810  CA  ALA A 117      12.230  12.473   9.486  1.00  0.69           C  
ATOM   1811  C   ALA A 117      11.419  12.405  10.780  1.00  0.69           C  
ATOM   1812  O   ALA A 117      10.318  12.952  10.877  1.00  0.69           O  
ATOM   1813  CB  ALA A 117      12.095  11.171   8.716  1.00  0.69           C  
ATOM   1814  H   ALA A 117      14.333  12.062   9.491  1.00  0.69           H  
ATOM   1815  HA  ALA A 117      11.849  13.293   8.880  1.00  0.69           H  
ATOM   1816 1HB  ALA A 117      11.044  10.993   8.486  1.00  0.69           H  
ATOM   1817 2HB  ALA A 117      12.666  11.233   7.793  1.00  0.69           H  
ATOM   1818 3HB  ALA A 117      12.477  10.351   9.321  1.00  0.69           H  
ATOM   1819  N   PHE A 118      12.008  11.799  11.807  1.00  0.70           N  
ATOM   1820  CA  PHE A 118      11.415  11.721  13.134  1.00  0.70           C  
ATOM   1821  C   PHE A 118      11.172  13.103  13.722  1.00  0.70           C  
ATOM   1822  O   PHE A 118      10.075  13.404  14.192  1.00  0.70           O  
ATOM   1823  CB  PHE A 118      12.314  10.876  14.036  1.00  0.70           C  
ATOM   1824  CG  PHE A 118      11.987  10.798  15.485  1.00  0.70           C  
ATOM   1825  CD1 PHE A 118      11.005   9.956  15.976  1.00  0.70           C  
ATOM   1826  CD2 PHE A 118      12.704  11.565  16.374  1.00  0.70           C  
ATOM   1827  CE1 PHE A 118      10.746   9.889  17.321  1.00  0.70           C  
ATOM   1828  CE2 PHE A 118      12.452  11.506  17.723  1.00  0.70           C  
ATOM   1829  CZ  PHE A 118      11.469  10.667  18.201  1.00  0.70           C  
ATOM   1830  H   PHE A 118      12.907  11.340  11.658  1.00  0.70           H  
ATOM   1831  HA  PHE A 118      10.462  11.223  13.053  1.00  0.70           H  
ATOM   1832 1HB  PHE A 118      12.272   9.882  13.640  1.00  0.70           H  
ATOM   1833 2HB  PHE A 118      13.324  11.200  13.954  1.00  0.70           H  
ATOM   1834  HD1 PHE A 118      10.444   9.337  15.299  1.00  0.70           H  
ATOM   1835  HD2 PHE A 118      13.485  12.224  15.987  1.00  0.70           H  
ATOM   1836  HE1 PHE A 118       9.970   9.213  17.685  1.00  0.70           H  
ATOM   1837  HE2 PHE A 118      13.027  12.117  18.413  1.00  0.70           H  
ATOM   1838  HZ  PHE A 118      11.268  10.614  19.269  1.00  0.70           H  
ATOM   1839  N   PHE A 119      12.179  13.962  13.699  1.00  0.73           N  
ATOM   1840  CA  PHE A 119      12.013  15.272  14.306  1.00  0.73           C  
ATOM   1841  C   PHE A 119      11.149  16.250  13.481  1.00  0.73           C  
ATOM   1842  O   PHE A 119      10.392  17.049  14.053  1.00  0.73           O  
ATOM   1843  CB  PHE A 119      13.389  15.898  14.541  1.00  0.73           C  
ATOM   1844  CG  PHE A 119      14.193  15.209  15.625  1.00  0.73           C  
ATOM   1845  CD1 PHE A 119      15.373  14.546  15.316  1.00  0.73           C  
ATOM   1846  CD2 PHE A 119      13.760  15.205  16.942  1.00  0.73           C  
ATOM   1847  CE1 PHE A 119      16.104  13.896  16.290  1.00  0.73           C  
ATOM   1848  CE2 PHE A 119      14.491  14.559  17.924  1.00  0.73           C  
ATOM   1849  CZ  PHE A 119      15.665  13.903  17.596  1.00  0.73           C  
ATOM   1850  H   PHE A 119      13.076  13.680  13.295  1.00  0.73           H  
ATOM   1851  HA  PHE A 119      11.531  15.129  15.274  1.00  0.73           H  
ATOM   1852 1HB  PHE A 119      13.962  15.850  13.610  1.00  0.73           H  
ATOM   1853 2HB  PHE A 119      13.276  16.946  14.805  1.00  0.73           H  
ATOM   1854  HD1 PHE A 119      15.721  14.544  14.286  1.00  0.73           H  
ATOM   1855  HD2 PHE A 119      12.831  15.716  17.199  1.00  0.73           H  
ATOM   1856  HE1 PHE A 119      17.026  13.381  16.025  1.00  0.73           H  
ATOM   1857  HE2 PHE A 119      14.140  14.566  18.956  1.00  0.73           H  
ATOM   1858  HZ  PHE A 119      16.240  13.392  18.368  1.00  0.73           H  
ATOM   1859  N   PHE A 120      11.266  16.190  12.149  1.00  0.78           N  
ATOM   1860  CA  PHE A 120      10.592  17.121  11.244  1.00  0.78           C  
ATOM   1861  C   PHE A 120       9.221  16.638  10.743  1.00  0.78           C  
ATOM   1862  O   PHE A 120       8.243  17.385  10.807  1.00  0.78           O  
ATOM   1863  CB  PHE A 120      11.515  17.426  10.055  1.00  0.78           C  
ATOM   1864  CG  PHE A 120      11.026  18.496   9.087  1.00  0.78           C  
ATOM   1865  CD1 PHE A 120      11.066  19.837   9.437  1.00  0.78           C  
ATOM   1866  CD2 PHE A 120      10.570  18.177   7.836  1.00  0.78           C  
ATOM   1867  CE1 PHE A 120      10.649  20.817   8.547  1.00  0.78           C  
ATOM   1868  CE2 PHE A 120      10.167  19.143   6.956  1.00  0.78           C  
ATOM   1869  CZ  PHE A 120      10.199  20.460   7.301  1.00  0.78           C  
ATOM   1870  H   PHE A 120      11.894  15.504  11.743  1.00  0.78           H  
ATOM   1871  HA  PHE A 120      10.436  18.053  11.784  1.00  0.78           H  
ATOM   1872 1HB  PHE A 120      12.493  17.725  10.427  1.00  0.78           H  
ATOM   1873 2HB  PHE A 120      11.659  16.507   9.491  1.00  0.78           H  
ATOM   1874  HD1 PHE A 120      11.433  20.117  10.424  1.00  0.78           H  
ATOM   1875  HD2 PHE A 120      10.539  17.146   7.547  1.00  0.78           H  
ATOM   1876  HE1 PHE A 120      10.686  21.868   8.835  1.00  0.78           H  
ATOM   1877  HE2 PHE A 120       9.832  18.866   5.991  1.00  0.78           H  
ATOM   1878  HZ  PHE A 120       9.874  21.222   6.590  1.00  0.78           H  
ATOM   1879  N   LEU A 121       9.144  15.404  10.222  1.00  0.84           N  
ATOM   1880  CA  LEU A 121       7.915  14.884   9.617  1.00  0.84           C  
ATOM   1881  C   LEU A 121       7.085  14.108  10.635  1.00  0.84           C  
ATOM   1882  O   LEU A 121       5.979  13.651  10.345  1.00  0.84           O  
ATOM   1883  CB  LEU A 121       8.271  13.949   8.465  1.00  0.84           C  
ATOM   1884  CG  LEU A 121       9.093  14.563   7.359  1.00  0.84           C  
ATOM   1885  CD1 LEU A 121       9.483  13.504   6.357  1.00  0.84           C  
ATOM   1886  CD2 LEU A 121       8.316  15.650   6.675  1.00  0.84           C  
ATOM   1887  H   LEU A 121       9.943  14.778  10.244  1.00  0.84           H  
ATOM   1888  HA  LEU A 121       7.325  15.720   9.244  1.00  0.84           H  
ATOM   1889 1HB  LEU A 121       8.814  13.090   8.856  1.00  0.84           H  
ATOM   1890 2HB  LEU A 121       7.347  13.599   8.022  1.00  0.84           H  
ATOM   1891  HG  LEU A 121       9.990  14.970   7.790  1.00  0.84           H  
ATOM   1892 1HD1 LEU A 121      10.093  13.956   5.572  1.00  0.84           H  
ATOM   1893 2HD1 LEU A 121      10.052  12.723   6.857  1.00  0.84           H  
ATOM   1894 3HD1 LEU A 121       8.587  13.074   5.914  1.00  0.84           H  
ATOM   1895 1HD2 LEU A 121       8.944  16.062   5.902  1.00  0.84           H  
ATOM   1896 2HD2 LEU A 121       7.407  15.235   6.229  1.00  0.84           H  
ATOM   1897 3HD2 LEU A 121       8.047  16.427   7.392  1.00  0.84           H  
ATOM   1898  N   LYS A 122       7.639  13.980  11.836  1.00  0.92           N  
ATOM   1899  CA  LYS A 122       7.059  13.259  12.961  1.00  0.92           C  
ATOM   1900  C   LYS A 122       6.838  11.771  12.670  1.00  0.92           C  
ATOM   1901  O   LYS A 122       5.820  11.184  13.049  1.00  0.92           O  
ATOM   1902  CB  LYS A 122       5.775  13.958  13.415  1.00  0.92           C  
ATOM   1903  CG  LYS A 122       5.988  15.467  13.735  1.00  0.92           C  
ATOM   1904  CD  LYS A 122       6.960  15.662  14.913  1.00  0.92           C  
ATOM   1905  CE  LYS A 122       7.052  17.136  15.364  1.00  0.92           C  
ATOM   1906  NZ  LYS A 122       7.757  18.009  14.365  1.00  0.92           N  
ATOM   1907  H   LYS A 122       8.550  14.399  11.973  1.00  0.92           H  
ATOM   1908  HA  LYS A 122       7.755  13.316  13.791  1.00  0.92           H  
ATOM   1909 1HB  LYS A 122       5.006  13.872  12.649  1.00  0.92           H  
ATOM   1910 2HB  LYS A 122       5.398  13.472  14.314  1.00  0.92           H  
ATOM   1911 1HG  LYS A 122       6.401  15.974  12.859  1.00  0.92           H  
ATOM   1912 2HG  LYS A 122       5.032  15.926  13.980  1.00  0.92           H  
ATOM   1913 1HD  LYS A 122       6.642  15.050  15.756  1.00  0.92           H  
ATOM   1914 2HD  LYS A 122       7.962  15.333  14.606  1.00  0.92           H  
ATOM   1915 1HE  LYS A 122       6.046  17.520  15.516  1.00  0.92           H  
ATOM   1916 2HE  LYS A 122       7.594  17.179  16.307  1.00  0.92           H  
ATOM   1917 1HZ  LYS A 122       7.796  18.953  14.706  1.00  0.92           H  
ATOM   1918 2HZ  LYS A 122       8.726  17.658  14.222  1.00  0.92           H  
ATOM   1919 3HZ  LYS A 122       7.265  17.993  13.483  1.00  0.92           H  
ATOM   1920  N   HIS A 123       7.828  11.152  12.023  1.00  0.99           N  
ATOM   1921  CA  HIS A 123       7.789   9.715  11.737  1.00  0.99           C  
ATOM   1922  C   HIS A 123       8.382   8.918  12.903  1.00  0.99           C  
ATOM   1923  O   HIS A 123       9.561   9.018  13.197  1.00  0.99           O  
ATOM   1924  CB  HIS A 123       8.523   9.396  10.434  1.00  0.99           C  
ATOM   1925  CG  HIS A 123       7.846   9.973   9.222  1.00  0.99           C  
ATOM   1926  ND1 HIS A 123       8.344   9.833   7.940  1.00  0.99           N  
ATOM   1927  CD2 HIS A 123       6.701  10.679   9.104  1.00  0.99           C  
ATOM   1928  CE1 HIS A 123       7.526  10.442   7.092  1.00  0.99           C  
ATOM   1929  NE2 HIS A 123       6.527  10.955   7.774  1.00  0.99           N  
ATOM   1930  H   HIS A 123       8.628  11.712  11.725  1.00  0.99           H  
ATOM   1931  HA  HIS A 123       6.754   9.399  11.616  1.00  0.99           H  
ATOM   1932 1HB  HIS A 123       9.539   9.797  10.484  1.00  0.99           H  
ATOM   1933 2HB  HIS A 123       8.600   8.318  10.309  1.00  0.99           H  
ATOM   1934  HD2 HIS A 123       6.036  10.977   9.913  1.00  0.99           H  
ATOM   1935  HE1 HIS A 123       7.640  10.513   6.017  1.00  0.99           H  
ATOM   1936  HE2 HIS A 123       5.749  11.478   7.389  1.00  0.99           H  
ATOM   1937  N   LYS A 124       7.561   8.087  13.538  1.00  1.04           N  
ATOM   1938  CA  LYS A 124       7.914   7.350  14.767  1.00  1.04           C  
ATOM   1939  C   LYS A 124       9.235   6.556  14.830  1.00  1.04           C  
ATOM   1940  O   LYS A 124       9.878   6.577  15.880  1.00  1.04           O  
ATOM   1941  CB  LYS A 124       6.782   6.378  15.097  1.00  1.04           C  
ATOM   1942  CG  LYS A 124       7.008   5.557  16.356  1.00  1.04           C  
ATOM   1943  CD  LYS A 124       5.819   4.651  16.656  1.00  1.04           C  
ATOM   1944  CE  LYS A 124       6.084   3.783  17.881  1.00  1.04           C  
ATOM   1945  NZ  LYS A 124       4.932   2.887  18.194  1.00  1.04           N  
ATOM   1946  H   LYS A 124       6.610   8.021  13.204  1.00  1.04           H  
ATOM   1947  HA  LYS A 124       7.962   8.089  15.568  1.00  1.04           H  
ATOM   1948 1HB  LYS A 124       5.849   6.931  15.216  1.00  1.04           H  
ATOM   1949 2HB  LYS A 124       6.650   5.680  14.272  1.00  1.04           H  
ATOM   1950 1HG  LYS A 124       7.903   4.938  16.224  1.00  1.04           H  
ATOM   1951 2HG  LYS A 124       7.173   6.223  17.200  1.00  1.04           H  
ATOM   1952 1HD  LYS A 124       4.931   5.259  16.833  1.00  1.04           H  
ATOM   1953 2HD  LYS A 124       5.633   4.005  15.798  1.00  1.04           H  
ATOM   1954 1HE  LYS A 124       6.969   3.174  17.696  1.00  1.04           H  
ATOM   1955 2HE  LYS A 124       6.274   4.429  18.739  1.00  1.04           H  
ATOM   1956 1HZ  LYS A 124       5.150   2.332  19.009  1.00  1.04           H  
ATOM   1957 2HZ  LYS A 124       4.109   3.445  18.377  1.00  1.04           H  
ATOM   1958 3HZ  LYS A 124       4.755   2.277  17.409  1.00  1.04           H  
ATOM   1959  N   ILE A 125       9.600   5.860  13.737  1.00  1.06           N  
ATOM   1960  CA  ILE A 125      10.784   4.971  13.617  1.00  1.06           C  
ATOM   1961  C   ILE A 125      10.505   3.598  14.246  1.00  1.06           C  
ATOM   1962  O   ILE A 125      10.202   3.514  15.437  1.00  1.06           O  
ATOM   1963  CB  ILE A 125      12.071   5.529  14.291  1.00  1.06           C  
ATOM   1964  CG1 ILE A 125      12.503   6.843  13.670  1.00  1.06           C  
ATOM   1965  CG2 ILE A 125      13.189   4.520  14.097  1.00  1.06           C  
ATOM   1966  CD1 ILE A 125      13.650   7.523  14.429  1.00  1.06           C  
ATOM   1967  H   ILE A 125       9.004   5.947  12.929  1.00  1.06           H  
ATOM   1968  HA  ILE A 125      10.993   4.817  12.559  1.00  1.06           H  
ATOM   1969  HB  ILE A 125      11.938   5.665  15.352  1.00  1.06           H  
ATOM   1970 1HG1 ILE A 125      12.789   6.649  12.676  1.00  1.06           H  
ATOM   1971 2HG1 ILE A 125      11.661   7.529  13.648  1.00  1.06           H  
ATOM   1972 1HG2 ILE A 125      14.099   4.888  14.562  1.00  1.06           H  
ATOM   1973 2HG2 ILE A 125      12.907   3.575  14.556  1.00  1.06           H  
ATOM   1974 3HG2 ILE A 125      13.360   4.372  13.036  1.00  1.06           H  
ATOM   1975 1HD1 ILE A 125      13.928   8.445  13.935  1.00  1.06           H  
ATOM   1976 2HD1 ILE A 125      13.328   7.738  15.450  1.00  1.06           H  
ATOM   1977 3HD1 ILE A 125      14.513   6.863  14.451  1.00  1.06           H  
ATOM   1978  N   SER A 126      10.559   2.514  13.454  1.00  1.04           N  
ATOM   1979  CA  SER A 126      10.304   1.198  14.046  1.00  1.04           C  
ATOM   1980  C   SER A 126      11.596   0.556  14.527  1.00  1.04           C  
ATOM   1981  O   SER A 126      12.681   0.934  14.081  1.00  1.04           O  
ATOM   1982  CB  SER A 126       9.614   0.274  13.055  1.00  1.04           C  
ATOM   1983  OG  SER A 126      10.457  -0.061  11.956  1.00  1.04           O  
ATOM   1984  H   SER A 126      10.830   2.577  12.471  1.00  1.04           H  
ATOM   1985  HA  SER A 126       9.647   1.324  14.907  1.00  1.04           H  
ATOM   1986 1HB  SER A 126       9.298  -0.636  13.561  1.00  1.04           H  
ATOM   1987 2HB  SER A 126       8.716   0.763  12.681  1.00  1.04           H  
ATOM   1988  HG  SER A 126       9.858  -0.466  11.278  1.00  1.04           H  
ATOM   1989  N   LYS A 127      11.483  -0.483  15.354  1.00  0.99           N  
ATOM   1990  CA  LYS A 127      12.675  -1.207  15.784  1.00  0.99           C  
ATOM   1991  C   LYS A 127      13.377  -1.837  14.586  1.00  0.99           C  
ATOM   1992  O   LYS A 127      14.605  -1.919  14.550  1.00  0.99           O  
ATOM   1993  CB  LYS A 127      12.319  -2.269  16.820  1.00  0.99           C  
ATOM   1994  CG  LYS A 127      11.909  -1.700  18.178  1.00  0.99           C  
ATOM   1995  CD  LYS A 127      11.554  -2.804  19.167  1.00  0.99           C  
ATOM   1996  CE  LYS A 127      11.149  -2.227  20.518  1.00  0.99           C  
ATOM   1997  NZ  LYS A 127      10.767  -3.292  21.484  1.00  0.99           N  
ATOM   1998  H   LYS A 127      10.575  -0.756  15.701  1.00  0.99           H  
ATOM   1999  HA  LYS A 127      13.367  -0.496  16.238  1.00  0.99           H  
ATOM   2000 1HB  LYS A 127      11.500  -2.882  16.446  1.00  0.99           H  
ATOM   2001 2HB  LYS A 127      13.174  -2.927  16.974  1.00  0.99           H  
ATOM   2002 1HG  LYS A 127      12.732  -1.112  18.585  1.00  0.99           H  
ATOM   2003 2HG  LYS A 127      11.048  -1.045  18.051  1.00  0.99           H  
ATOM   2004 1HD  LYS A 127      10.727  -3.397  18.773  1.00  0.99           H  
ATOM   2005 2HD  LYS A 127      12.414  -3.459  19.305  1.00  0.99           H  
ATOM   2006 1HE  LYS A 127      11.984  -1.660  20.929  1.00  0.99           H  
ATOM   2007 2HE  LYS A 127      10.302  -1.555  20.379  1.00  0.99           H  
ATOM   2008 1HZ  LYS A 127      10.505  -2.871  22.365  1.00  0.99           H  
ATOM   2009 2HZ  LYS A 127       9.985  -3.815  21.116  1.00  0.99           H  
ATOM   2010 3HZ  LYS A 127      11.550  -3.913  21.628  1.00  0.99           H  
ATOM   2011  N   ASN A 128      12.590  -2.272  13.598  1.00  0.92           N  
ATOM   2012  CA  ASN A 128      13.144  -2.863  12.390  1.00  0.92           C  
ATOM   2013  C   ASN A 128      13.856  -1.801  11.559  1.00  0.92           C  
ATOM   2014  O   ASN A 128      14.907  -2.072  10.975  1.00  0.92           O  
ATOM   2015  CB  ASN A 128      12.060  -3.555  11.599  1.00  0.92           C  
ATOM   2016  CG  ASN A 128      11.641  -4.837  12.240  1.00  0.92           C  
ATOM   2017  OD1 ASN A 128      12.404  -5.456  12.993  1.00  0.92           O  
ATOM   2018  ND2 ASN A 128      10.439  -5.246  11.969  1.00  0.92           N  
ATOM   2019  H   ASN A 128      11.590  -2.177  13.689  1.00  0.92           H  
ATOM   2020  HA  ASN A 128      13.884  -3.608  12.674  1.00  0.92           H  
ATOM   2021 1HB  ASN A 128      11.190  -2.898  11.526  1.00  0.92           H  
ATOM   2022 2HB  ASN A 128      12.398  -3.752  10.585  1.00  0.92           H  
ATOM   2023 1HD2 ASN A 128      10.082  -6.091  12.369  1.00  0.92           H  
ATOM   2024 2HD2 ASN A 128       9.860  -4.704  11.352  1.00  0.92           H  
ATOM   2025  N   THR A 129      13.344  -0.559  11.569  1.00  0.86           N  
ATOM   2026  CA  THR A 129      14.005   0.506  10.822  1.00  0.86           C  
ATOM   2027  C   THR A 129      15.435   0.590  11.349  1.00  0.86           C  
ATOM   2028  O   THR A 129      16.406   0.598  10.586  1.00  0.86           O  
ATOM   2029  CB  THR A 129      13.365   1.898  11.074  1.00  0.86           C  
ATOM   2030  OG1 THR A 129      11.952   1.916  10.727  1.00  0.86           O  
ATOM   2031  CG2 THR A 129      14.082   2.951  10.237  1.00  0.86           C  
ATOM   2032  H   THR A 129      12.460  -0.367  12.036  1.00  0.86           H  
ATOM   2033  HA  THR A 129      14.015   0.267   9.761  1.00  0.86           H  
ATOM   2034  HB  THR A 129      13.470   2.155  12.116  1.00  0.86           H  
ATOM   2035  HG1 THR A 129      11.508   1.134  11.107  1.00  0.86           H  
ATOM   2036 1HG2 THR A 129      13.642   3.928  10.429  1.00  0.86           H  
ATOM   2037 2HG2 THR A 129      15.132   2.966  10.508  1.00  0.86           H  
ATOM   2038 3HG2 THR A 129      13.983   2.710   9.179  1.00  0.86           H  
ATOM   2039  N   VAL A 130      15.544   0.605  12.683  1.00  0.81           N  
ATOM   2040  CA  VAL A 130      16.824   0.728  13.359  1.00  0.81           C  
ATOM   2041  C   VAL A 130      17.716  -0.484  13.137  1.00  0.81           C  
ATOM   2042  O   VAL A 130      18.890  -0.336  12.807  1.00  0.81           O  
ATOM   2043  CB  VAL A 130      16.602   0.921  14.862  1.00  0.81           C  
ATOM   2044  CG1 VAL A 130      17.941   0.885  15.588  1.00  0.81           C  
ATOM   2045  CG2 VAL A 130      15.867   2.220  15.079  1.00  0.81           C  
ATOM   2046  H   VAL A 130      14.682   0.571  13.235  1.00  0.81           H  
ATOM   2047  HA  VAL A 130      17.332   1.608  12.966  1.00  0.81           H  
ATOM   2048  HB  VAL A 130      16.000   0.100  15.248  1.00  0.81           H  
ATOM   2049 1HG1 VAL A 130      17.779   1.009  16.657  1.00  0.81           H  
ATOM   2050 2HG1 VAL A 130      18.428  -0.074  15.404  1.00  0.81           H  
ATOM   2051 3HG1 VAL A 130      18.576   1.689  15.220  1.00  0.81           H  
ATOM   2052 1HG2 VAL A 130      15.685   2.366  16.142  1.00  0.81           H  
ATOM   2053 2HG2 VAL A 130      16.460   3.047  14.692  1.00  0.81           H  
ATOM   2054 3HG2 VAL A 130      14.918   2.174  14.551  1.00  0.81           H  
ATOM   2055  N   PHE A 131      17.170  -1.689  13.302  1.00  0.77           N  
ATOM   2056  CA  PHE A 131      17.959  -2.902  13.114  1.00  0.77           C  
ATOM   2057  C   PHE A 131      18.554  -2.915  11.718  1.00  0.77           C  
ATOM   2058  O   PHE A 131      19.748  -3.173  11.547  1.00  0.77           O  
ATOM   2059  CB  PHE A 131      17.120  -4.146  13.410  1.00  0.77           C  
ATOM   2060  CG  PHE A 131      17.815  -5.480  13.204  1.00  0.77           C  
ATOM   2061  CD1 PHE A 131      18.840  -5.883  14.048  1.00  0.77           C  
ATOM   2062  CD2 PHE A 131      17.394  -6.363  12.226  1.00  0.77           C  
ATOM   2063  CE1 PHE A 131      19.443  -7.117  13.891  1.00  0.77           C  
ATOM   2064  CE2 PHE A 131      17.981  -7.592  12.075  1.00  0.77           C  
ATOM   2065  CZ  PHE A 131      19.013  -7.971  12.903  1.00  0.77           C  
ATOM   2066  H   PHE A 131      16.193  -1.766  13.583  1.00  0.77           H  
ATOM   2067  HA  PHE A 131      18.782  -2.885  13.829  1.00  0.77           H  
ATOM   2068 1HB  PHE A 131      16.761  -4.101  14.437  1.00  0.77           H  
ATOM   2069 2HB  PHE A 131      16.241  -4.128  12.770  1.00  0.77           H  
ATOM   2070  HD1 PHE A 131      19.172  -5.210  14.840  1.00  0.77           H  
ATOM   2071  HD2 PHE A 131      16.584  -6.087  11.583  1.00  0.77           H  
ATOM   2072  HE1 PHE A 131      20.254  -7.415  14.556  1.00  0.77           H  
ATOM   2073  HE2 PHE A 131      17.629  -8.269  11.296  1.00  0.77           H  
ATOM   2074  HZ  PHE A 131      19.482  -8.946  12.781  1.00  0.77           H  
ATOM   2075  N   GLY A 132      17.725  -2.626  10.722  1.00  0.75           N  
ATOM   2076  CA  GLY A 132      18.170  -2.576   9.345  1.00  0.75           C  
ATOM   2077  C   GLY A 132      19.342  -1.607   9.196  1.00  0.75           C  
ATOM   2078  O   GLY A 132      20.390  -1.982   8.665  1.00  0.75           O  
ATOM   2079  H   GLY A 132      16.746  -2.421  10.920  1.00  0.75           H  
ATOM   2080 1HA  GLY A 132      18.466  -3.571   9.026  1.00  0.75           H  
ATOM   2081 2HA  GLY A 132      17.343  -2.268   8.719  1.00  0.75           H  
ATOM   2082  N   ILE A 133      19.195  -0.383   9.712  1.00  0.74           N  
ATOM   2083  CA  ILE A 133      20.253   0.621   9.620  1.00  0.74           C  
ATOM   2084  C   ILE A 133      21.536   0.140  10.281  1.00  0.74           C  
ATOM   2085  O   ILE A 133      22.622   0.300   9.717  1.00  0.74           O  
ATOM   2086  CB  ILE A 133      19.816   1.940  10.265  1.00  0.74           C  
ATOM   2087  CG1 ILE A 133      18.715   2.573   9.434  1.00  0.74           C  
ATOM   2088  CG2 ILE A 133      21.010   2.886  10.376  1.00  0.74           C  
ATOM   2089  CD1 ILE A 133      18.016   3.681  10.124  1.00  0.74           C  
ATOM   2090  H   ILE A 133      18.305  -0.129  10.150  1.00  0.74           H  
ATOM   2091  HA  ILE A 133      20.462   0.812   8.576  1.00  0.74           H  
ATOM   2092  HB  ILE A 133      19.411   1.739  11.258  1.00  0.74           H  
ATOM   2093 1HG1 ILE A 133      19.150   2.961   8.517  1.00  0.74           H  
ATOM   2094 2HG1 ILE A 133      17.986   1.819   9.177  1.00  0.74           H  
ATOM   2095 1HG2 ILE A 133      20.679   3.807  10.842  1.00  0.74           H  
ATOM   2096 2HG2 ILE A 133      21.786   2.426  10.986  1.00  0.74           H  
ATOM   2097 3HG2 ILE A 133      21.407   3.099   9.380  1.00  0.74           H  
ATOM   2098 1HD1 ILE A 133      17.266   4.073   9.470  1.00  0.74           H  
ATOM   2099 2HD1 ILE A 133      17.551   3.306  11.035  1.00  0.74           H  
ATOM   2100 3HD1 ILE A 133      18.715   4.442  10.370  1.00  0.74           H  
ATOM   2101  N   VAL A 134      21.420  -0.466  11.458  1.00  0.75           N  
ATOM   2102  CA  VAL A 134      22.588  -0.986  12.147  1.00  0.75           C  
ATOM   2103  C   VAL A 134      23.291  -2.053  11.318  1.00  0.75           C  
ATOM   2104  O   VAL A 134      24.522  -2.049  11.223  1.00  0.75           O  
ATOM   2105  CB  VAL A 134      22.207  -1.555  13.522  1.00  0.75           C  
ATOM   2106  CG1 VAL A 134      23.389  -2.299  14.119  1.00  0.75           C  
ATOM   2107  CG2 VAL A 134      21.787  -0.403  14.443  1.00  0.75           C  
ATOM   2108  H   VAL A 134      20.498  -0.563  11.884  1.00  0.75           H  
ATOM   2109  HA  VAL A 134      23.281  -0.161  12.307  1.00  0.75           H  
ATOM   2110  HB  VAL A 134      21.380  -2.258  13.405  1.00  0.75           H  
ATOM   2111 1HG1 VAL A 134      23.110  -2.703  15.089  1.00  0.75           H  
ATOM   2112 2HG1 VAL A 134      23.675  -3.115  13.453  1.00  0.75           H  
ATOM   2113 3HG1 VAL A 134      24.228  -1.614  14.236  1.00  0.75           H  
ATOM   2114 1HG2 VAL A 134      21.507  -0.798  15.417  1.00  0.75           H  
ATOM   2115 2HG2 VAL A 134      22.619   0.291  14.556  1.00  0.75           H  
ATOM   2116 3HG2 VAL A 134      20.944   0.120  14.011  1.00  0.75           H  
ATOM   2117  N   LEU A 135      22.534  -2.962  10.698  1.00  0.77           N  
ATOM   2118  CA  LEU A 135      23.159  -3.982   9.866  1.00  0.77           C  
ATOM   2119  C   LEU A 135      23.895  -3.360   8.686  1.00  0.77           C  
ATOM   2120  O   LEU A 135      25.048  -3.706   8.407  1.00  0.77           O  
ATOM   2121  CB  LEU A 135      22.100  -4.925   9.288  1.00  0.77           C  
ATOM   2122  CG  LEU A 135      21.387  -5.866  10.234  1.00  0.77           C  
ATOM   2123  CD1 LEU A 135      20.264  -6.538   9.459  1.00  0.77           C  
ATOM   2124  CD2 LEU A 135      22.370  -6.872  10.773  1.00  0.77           C  
ATOM   2125  H   LEU A 135      21.518  -2.944  10.817  1.00  0.77           H  
ATOM   2126  HA  LEU A 135      23.869  -4.541  10.473  1.00  0.77           H  
ATOM   2127 1HB  LEU A 135      21.333  -4.314   8.825  1.00  0.77           H  
ATOM   2128 2HB  LEU A 135      22.560  -5.523   8.508  1.00  0.77           H  
ATOM   2129  HG  LEU A 135      20.950  -5.315  11.067  1.00  0.77           H  
ATOM   2130 1HD1 LEU A 135      19.741  -7.220  10.092  1.00  0.77           H  
ATOM   2131 2HD1 LEU A 135      19.580  -5.781   9.108  1.00  0.77           H  
ATOM   2132 3HD1 LEU A 135      20.680  -7.081   8.612  1.00  0.77           H  
ATOM   2133 1HD2 LEU A 135      21.852  -7.556  11.446  1.00  0.77           H  
ATOM   2134 2HD2 LEU A 135      22.807  -7.434   9.945  1.00  0.77           H  
ATOM   2135 3HD2 LEU A 135      23.157  -6.352  11.317  1.00  0.77           H  
ATOM   2136  N   ILE A 136      23.277  -2.351   8.065  1.00  0.80           N  
ATOM   2137  CA  ILE A 136      23.857  -1.681   6.909  1.00  0.80           C  
ATOM   2138  C   ILE A 136      25.181  -1.047   7.254  1.00  0.80           C  
ATOM   2139  O   ILE A 136      26.187  -1.266   6.578  1.00  0.80           O  
ATOM   2140  CB  ILE A 136      22.893  -0.587   6.386  1.00  0.80           C  
ATOM   2141  CG1 ILE A 136      21.658  -1.227   5.796  1.00  0.80           C  
ATOM   2142  CG2 ILE A 136      23.567   0.294   5.389  1.00  0.80           C  
ATOM   2143  CD1 ILE A 136      20.503  -0.286   5.567  1.00  0.80           C  
ATOM   2144  H   ILE A 136      22.342  -2.081   8.378  1.00  0.80           H  
ATOM   2145  HA  ILE A 136      24.022  -2.423   6.129  1.00  0.80           H  
ATOM   2146  HB  ILE A 136      22.566   0.021   7.223  1.00  0.80           H  
ATOM   2147 1HG1 ILE A 136      21.922  -1.675   4.838  1.00  0.80           H  
ATOM   2148 2HG1 ILE A 136      21.348  -1.990   6.449  1.00  0.80           H  
ATOM   2149 1HG2 ILE A 136      22.860   1.047   5.077  1.00  0.80           H  
ATOM   2150 2HG2 ILE A 136      24.419   0.768   5.846  1.00  0.80           H  
ATOM   2151 3HG2 ILE A 136      23.889  -0.286   4.537  1.00  0.80           H  
ATOM   2152 1HD1 ILE A 136      19.672  -0.833   5.147  1.00  0.80           H  
ATOM   2153 2HD1 ILE A 136      20.203   0.142   6.502  1.00  0.80           H  
ATOM   2154 3HD1 ILE A 136      20.785   0.499   4.902  1.00  0.80           H  
ATOM   2155  N   ILE A 137      25.204  -0.312   8.351  1.00  0.84           N  
ATOM   2156  CA  ILE A 137      26.412   0.380   8.729  1.00  0.84           C  
ATOM   2157  C   ILE A 137      27.463  -0.582   9.260  1.00  0.84           C  
ATOM   2158  O   ILE A 137      28.637  -0.448   8.927  1.00  0.84           O  
ATOM   2159  CB  ILE A 137      26.080   1.506   9.699  1.00  0.84           C  
ATOM   2160  CG1 ILE A 137      25.136   2.457   8.965  1.00  0.84           C  
ATOM   2161  CG2 ILE A 137      27.338   2.216  10.147  1.00  0.84           C  
ATOM   2162  CD1 ILE A 137      25.713   3.020   7.668  1.00  0.84           C  
ATOM   2163  H   ILE A 137      24.348  -0.190   8.897  1.00  0.84           H  
ATOM   2164  HA  ILE A 137      26.820   0.847   7.836  1.00  0.84           H  
ATOM   2165  HB  ILE A 137      25.545   1.098  10.561  1.00  0.84           H  
ATOM   2166 1HG1 ILE A 137      24.232   1.911   8.712  1.00  0.84           H  
ATOM   2167 2HG1 ILE A 137      24.867   3.268   9.624  1.00  0.84           H  
ATOM   2168 1HG2 ILE A 137      27.079   3.024  10.829  1.00  0.84           H  
ATOM   2169 2HG2 ILE A 137      27.977   1.502  10.655  1.00  0.84           H  
ATOM   2170 3HG2 ILE A 137      27.862   2.623   9.280  1.00  0.84           H  
ATOM   2171 1HD1 ILE A 137      24.970   3.652   7.205  1.00  0.84           H  
ATOM   2172 2HD1 ILE A 137      26.614   3.600   7.873  1.00  0.84           H  
ATOM   2173 3HD1 ILE A 137      25.960   2.209   6.993  1.00  0.84           H  
ATOM   2174  N   GLY A 138      27.064  -1.566  10.064  1.00  0.89           N  
ATOM   2175  CA  GLY A 138      28.011  -2.549  10.579  1.00  0.89           C  
ATOM   2176  C   GLY A 138      28.764  -3.214   9.422  1.00  0.89           C  
ATOM   2177  O   GLY A 138      30.001  -3.279   9.425  1.00  0.89           O  
ATOM   2178  H   GLY A 138      26.086  -1.654  10.332  1.00  0.89           H  
ATOM   2179 1HA  GLY A 138      28.714  -2.064  11.254  1.00  0.89           H  
ATOM   2180 2HA  GLY A 138      27.468  -3.302  11.151  1.00  0.89           H  
ATOM   2181  N   GLY A 139      28.007  -3.706   8.433  1.00  0.96           N  
ATOM   2182  CA  GLY A 139      28.567  -4.353   7.255  1.00  0.96           C  
ATOM   2183  C   GLY A 139      29.544  -3.427   6.543  1.00  0.96           C  
ATOM   2184  O   GLY A 139      30.685  -3.808   6.255  1.00  0.96           O  
ATOM   2185  H   GLY A 139      26.991  -3.622   8.498  1.00  0.96           H  
ATOM   2186 1HA  GLY A 139      29.067  -5.278   7.541  1.00  0.96           H  
ATOM   2187 2HA  GLY A 139      27.758  -4.616   6.574  1.00  0.96           H  
ATOM   2188  N   ILE A 140      29.107  -2.207   6.264  1.00  1.05           N  
ATOM   2189  CA  ILE A 140      29.935  -1.245   5.561  1.00  1.05           C  
ATOM   2190  C   ILE A 140      31.221  -0.934   6.311  1.00  1.05           C  
ATOM   2191  O   ILE A 140      32.295  -0.887   5.710  1.00  1.05           O  
ATOM   2192  CB  ILE A 140      29.119  -0.002   5.266  1.00  1.05           C  
ATOM   2193  CG1 ILE A 140      28.082  -0.379   4.250  1.00  1.05           C  
ATOM   2194  CG2 ILE A 140      29.955   1.101   4.797  1.00  1.05           C  
ATOM   2195  CD1 ILE A 140      27.052   0.642   4.051  1.00  1.05           C  
ATOM   2196  H   ILE A 140      28.158  -1.931   6.529  1.00  1.05           H  
ATOM   2197  HA  ILE A 140      30.213  -1.679   4.601  1.00  1.05           H  
ATOM   2198  HB  ILE A 140      28.596   0.302   6.174  1.00  1.05           H  
ATOM   2199 1HG1 ILE A 140      28.580  -0.575   3.314  1.00  1.05           H  
ATOM   2200 2HG1 ILE A 140      27.610  -1.295   4.577  1.00  1.05           H  
ATOM   2201 1HG2 ILE A 140      29.318   1.962   4.607  1.00  1.05           H  
ATOM   2202 2HG2 ILE A 140      30.682   1.349   5.564  1.00  1.05           H  
ATOM   2203 3HG2 ILE A 140      30.470   0.808   3.881  1.00  1.05           H  
ATOM   2204 1HD1 ILE A 140      26.328   0.310   3.308  1.00  1.05           H  
ATOM   2205 2HD1 ILE A 140      26.551   0.833   4.990  1.00  1.05           H  
ATOM   2206 3HD1 ILE A 140      27.545   1.527   3.711  1.00  1.05           H  
ATOM   2207  N   ILE A 141      31.136  -0.765   7.622  1.00  1.15           N  
ATOM   2208  CA  ILE A 141      32.345  -0.520   8.382  1.00  1.15           C  
ATOM   2209  C   ILE A 141      33.299  -1.692   8.222  1.00  1.15           C  
ATOM   2210  O   ILE A 141      34.496  -1.491   8.014  1.00  1.15           O  
ATOM   2211  CB  ILE A 141      32.062  -0.308   9.869  1.00  1.15           C  
ATOM   2212  CG1 ILE A 141      31.332   1.024  10.084  1.00  1.15           C  
ATOM   2213  CG2 ILE A 141      33.375  -0.356  10.629  1.00  1.15           C  
ATOM   2214  CD1 ILE A 141      30.761   1.169  11.470  1.00  1.15           C  
ATOM   2215  H   ILE A 141      30.233  -0.794   8.091  1.00  1.15           H  
ATOM   2216  HA  ILE A 141      32.824   0.374   7.998  1.00  1.15           H  
ATOM   2217  HB  ILE A 141      31.400  -1.100  10.228  1.00  1.15           H  
ATOM   2218 1HG1 ILE A 141      32.030   1.840   9.909  1.00  1.15           H  
ATOM   2219 2HG1 ILE A 141      30.522   1.105   9.363  1.00  1.15           H  
ATOM   2220 1HG2 ILE A 141      33.190  -0.223  11.692  1.00  1.15           H  
ATOM   2221 2HG2 ILE A 141      33.840  -1.322  10.460  1.00  1.15           H  
ATOM   2222 3HG2 ILE A 141      34.036   0.435  10.271  1.00  1.15           H  
ATOM   2223 1HD1 ILE A 141      30.259   2.131  11.557  1.00  1.15           H  
ATOM   2224 2HD1 ILE A 141      30.043   0.365  11.646  1.00  1.15           H  
ATOM   2225 3HD1 ILE A 141      31.561   1.110  12.202  1.00  1.15           H  
ATOM   2226  N   ALA A 142      32.801  -2.927   8.265  1.00  1.27           N  
ATOM   2227  CA  ALA A 142      33.723  -4.037   8.082  1.00  1.27           C  
ATOM   2228  C   ALA A 142      34.458  -3.915   6.743  1.00  1.27           C  
ATOM   2229  O   ALA A 142      35.663  -4.153   6.665  1.00  1.27           O  
ATOM   2230  CB  ALA A 142      32.984  -5.357   8.145  1.00  1.27           C  
ATOM   2231  H   ALA A 142      31.806  -3.088   8.446  1.00  1.27           H  
ATOM   2232  HA  ALA A 142      34.452  -3.997   8.879  1.00  1.27           H  
ATOM   2233 1HB  ALA A 142      33.693  -6.173   8.033  1.00  1.27           H  
ATOM   2234 2HB  ALA A 142      32.477  -5.439   9.106  1.00  1.27           H  
ATOM   2235 3HB  ALA A 142      32.252  -5.403   7.345  1.00  1.27           H  
ATOM   2236  N   GLN A 143      33.759  -3.466   5.696  1.00  1.42           N  
ATOM   2237  CA  GLN A 143      34.389  -3.297   4.382  1.00  1.42           C  
ATOM   2238  C   GLN A 143      35.567  -2.322   4.435  1.00  1.42           C  
ATOM   2239  O   GLN A 143      36.602  -2.538   3.786  1.00  1.42           O  
ATOM   2240  CB  GLN A 143      33.386  -2.796   3.340  1.00  1.42           C  
ATOM   2241  CG  GLN A 143      33.932  -2.718   1.913  1.00  1.42           C  
ATOM   2242  CD  GLN A 143      32.889  -2.233   0.874  1.00  1.42           C  
ATOM   2243  OE1 GLN A 143      31.718  -1.998   1.174  1.00  1.42           O  
ATOM   2244  NE2 GLN A 143      33.333  -2.082  -0.365  1.00  1.42           N  
ATOM   2245  H   GLN A 143      32.758  -3.287   5.813  1.00  1.42           H  
ATOM   2246  HA  GLN A 143      34.754  -4.262   4.055  1.00  1.42           H  
ATOM   2247 1HB  GLN A 143      32.542  -3.449   3.348  1.00  1.42           H  
ATOM   2248 2HB  GLN A 143      33.039  -1.806   3.607  1.00  1.42           H  
ATOM   2249 1HG  GLN A 143      34.773  -2.027   1.902  1.00  1.42           H  
ATOM   2250 2HG  GLN A 143      34.264  -3.717   1.617  1.00  1.42           H  
ATOM   2251 1HE2 GLN A 143      32.709  -1.767  -1.084  1.00  1.42           H  
ATOM   2252 2HE2 GLN A 143      34.290  -2.280  -0.584  1.00  1.42           H  
ATOM   2253  N   THR A 144      35.437  -1.272   5.254  1.00  1.60           N  
ATOM   2254  CA  THR A 144      36.461  -0.229   5.318  1.00  1.60           C  
ATOM   2255  C   THR A 144      37.737  -0.702   5.983  1.00  1.60           C  
ATOM   2256  O   THR A 144      38.770  -0.042   5.873  1.00  1.60           O  
ATOM   2257  CB  THR A 144      35.997   1.033   6.080  1.00  1.60           C  
ATOM   2258  OG1 THR A 144      35.746   0.746   7.457  1.00  1.60           O  
ATOM   2259  CG2 THR A 144      34.750   1.561   5.461  1.00  1.60           C  
ATOM   2260  H   THR A 144      34.562  -1.170   5.781  1.00  1.60           H  
ATOM   2261  HA  THR A 144      36.703   0.067   4.298  1.00  1.60           H  
ATOM   2262  HB  THR A 144      36.766   1.774   6.030  1.00  1.60           H  
ATOM   2263  HG1 THR A 144      35.297  -0.106   7.543  1.00  1.60           H  
ATOM   2264 1HG2 THR A 144      34.435   2.458   5.989  1.00  1.60           H  
ATOM   2265 2HG2 THR A 144      34.937   1.796   4.416  1.00  1.60           H  
ATOM   2266 3HG2 THR A 144      33.977   0.815   5.524  1.00  1.60           H  
ATOM   2267  N   TYR A 145      37.705  -1.867   6.634  1.00  1.82           N  
ATOM   2268  CA  TYR A 145      38.880  -2.369   7.324  1.00  1.82           C  
ATOM   2269  C   TYR A 145      39.986  -2.707   6.329  1.00  1.82           C  
ATOM   2270  O   TYR A 145      41.156  -2.809   6.697  1.00  1.82           O  
ATOM   2271  CB  TYR A 145      38.534  -3.597   8.163  1.00  1.82           C  
ATOM   2272  CG  TYR A 145      37.661  -3.297   9.374  1.00  1.82           C  
ATOM   2273  CD1 TYR A 145      37.559  -2.001   9.865  1.00  1.82           C  
ATOM   2274  CD2 TYR A 145      36.982  -4.329  10.004  1.00  1.82           C  
ATOM   2275  CE1 TYR A 145      36.781  -1.744  10.976  1.00  1.82           C  
ATOM   2276  CE2 TYR A 145      36.203  -4.070  11.116  1.00  1.82           C  
ATOM   2277  CZ  TYR A 145      36.103  -2.787  11.603  1.00  1.82           C  
ATOM   2278  OH  TYR A 145      35.335  -2.537  12.721  1.00  1.82           O  
ATOM   2279  H   TYR A 145      36.850  -2.424   6.663  1.00  1.82           H  
ATOM   2280  HA  TYR A 145      39.254  -1.588   7.984  1.00  1.82           H  
ATOM   2281 1HB  TYR A 145      38.017  -4.327   7.541  1.00  1.82           H  
ATOM   2282 2HB  TYR A 145      39.452  -4.065   8.515  1.00  1.82           H  
ATOM   2283  HD1 TYR A 145      38.093  -1.187   9.373  1.00  1.82           H  
ATOM   2284  HD2 TYR A 145      37.063  -5.344   9.620  1.00  1.82           H  
ATOM   2285  HE1 TYR A 145      36.701  -0.728  11.359  1.00  1.82           H  
ATOM   2286  HE2 TYR A 145      35.672  -4.883  11.609  1.00  1.82           H  
ATOM   2287  HH  TYR A 145      35.368  -1.599  12.928  1.00  1.82           H  
ATOM   2288  N   LYS A 146      39.607  -2.907   5.068  1.00  2.08           N  
ATOM   2289  CA  LYS A 146      40.541  -3.220   4.005  1.00  2.08           C  
ATOM   2290  C   LYS A 146      41.234  -1.993   3.404  1.00  2.08           C  
ATOM   2291  O   LYS A 146      42.197  -2.144   2.650  1.00  2.08           O  
ATOM   2292  CB  LYS A 146      39.861  -4.021   2.903  1.00  2.08           C  
ATOM   2293  CG  LYS A 146      40.825  -4.469   1.815  1.00  2.08           C  
ATOM   2294  CD  LYS A 146      40.191  -5.446   0.844  1.00  2.08           C  
ATOM   2295  CE  LYS A 146      41.186  -5.847  -0.243  1.00  2.08           C  
ATOM   2296  NZ  LYS A 146      40.625  -6.875  -1.145  1.00  2.08           N  
ATOM   2297  H   LYS A 146      38.620  -2.810   4.819  1.00  2.08           H  
ATOM   2298  HA  LYS A 146      41.324  -3.851   4.428  1.00  2.08           H  
ATOM   2299 1HB  LYS A 146      39.401  -4.904   3.331  1.00  2.08           H  
ATOM   2300 2HB  LYS A 146      39.070  -3.418   2.449  1.00  2.08           H  
ATOM   2301 1HG  LYS A 146      41.166  -3.595   1.259  1.00  2.08           H  
ATOM   2302 2HG  LYS A 146      41.692  -4.940   2.277  1.00  2.08           H  
ATOM   2303 1HD  LYS A 146      39.871  -6.344   1.377  1.00  2.08           H  
ATOM   2304 2HD  LYS A 146      39.317  -4.992   0.376  1.00  2.08           H  
ATOM   2305 1HE  LYS A 146      41.442  -4.966  -0.830  1.00  2.08           H  
ATOM   2306 2HE  LYS A 146      42.090  -6.240   0.220  1.00  2.08           H  
ATOM   2307 1HZ  LYS A 146      41.286  -7.141  -1.865  1.00  2.08           H  
ATOM   2308 2HZ  LYS A 146      40.397  -7.702  -0.620  1.00  2.08           H  
ATOM   2309 3HZ  LYS A 146      39.784  -6.555  -1.604  1.00  2.08           H  
ATOM   2310  N   VAL A 147      40.703  -0.788   3.626  1.00  2.31           N  
ATOM   2311  CA  VAL A 147      41.273   0.365   2.941  1.00  2.31           C  
ATOM   2312  C   VAL A 147      42.398   1.012   3.752  1.00  2.31           C  
ATOM   2313  O   VAL A 147      42.208   1.417   4.896  1.00  2.31           O  
ATOM   2314  CB  VAL A 147      40.189   1.410   2.642  1.00  2.31           C  
ATOM   2315  CG1 VAL A 147      40.838   2.599   1.944  1.00  2.31           C  
ATOM   2316  CG2 VAL A 147      39.084   0.788   1.809  1.00  2.31           C  
ATOM   2317  H   VAL A 147      39.942  -0.660   4.292  1.00  2.31           H  
ATOM   2318  HA  VAL A 147      41.685   0.028   1.990  1.00  2.31           H  
ATOM   2319  HB  VAL A 147      39.764   1.763   3.573  1.00  2.31           H  
ATOM   2320 1HG1 VAL A 147      40.123   3.355   1.714  1.00  2.31           H  
ATOM   2321 2HG1 VAL A 147      41.574   3.008   2.595  1.00  2.31           H  
ATOM   2322 3HG1 VAL A 147      41.299   2.269   1.017  1.00  2.31           H  
ATOM   2323 1HG2 VAL A 147      38.317   1.536   1.619  1.00  2.31           H  
ATOM   2324 2HG2 VAL A 147      39.493   0.430   0.866  1.00  2.31           H  
ATOM   2325 3HG2 VAL A 147      38.644  -0.050   2.357  1.00  2.31           H  
ATOM   2326  N   GLU A 148      43.575   1.122   3.134  1.00  2.42           N  
ATOM   2327  CA  GLU A 148      44.764   1.683   3.784  1.00  2.42           C  
ATOM   2328  C   GLU A 148      44.943   3.195   3.606  1.00  2.42           C  
ATOM   2329  O   GLU A 148      45.874   3.787   4.152  1.00  2.42           O  
ATOM   2330  CB  GLU A 148      46.013   0.978   3.254  1.00  2.42           C  
ATOM   2331  CG  GLU A 148      46.089  -0.509   3.594  1.00  2.42           C  
ATOM   2332  CD  GLU A 148      47.319  -1.194   3.027  1.00  2.42           C  
ATOM   2333  OE1 GLU A 148      48.089  -0.541   2.363  1.00  2.42           O  
ATOM   2334  OE2 GLU A 148      47.485  -2.368   3.266  1.00  2.42           O  
ATOM   2335  H   GLU A 148      43.655   0.769   2.190  1.00  2.42           H  
ATOM   2336  HA  GLU A 148      44.683   1.483   4.853  1.00  2.42           H  
ATOM   2337 1HB  GLU A 148      46.051   1.076   2.170  1.00  2.42           H  
ATOM   2338 2HB  GLU A 148      46.903   1.462   3.658  1.00  2.42           H  
ATOM   2339 1HG  GLU A 148      46.089  -0.621   4.677  1.00  2.42           H  
ATOM   2340 2HG  GLU A 148      45.193  -0.999   3.208  1.00  2.42           H  
ATOM   2341  N   GLN A 149      44.079   3.831   2.830  1.00  2.35           N  
ATOM   2342  CA  GLN A 149      44.244   5.258   2.608  1.00  2.35           C  
ATOM   2343  C   GLN A 149      43.707   6.095   3.751  1.00  2.35           C  
ATOM   2344  O   GLN A 149      42.499   6.255   3.922  1.00  2.35           O  
ATOM   2345  CB  GLN A 149      43.589   5.724   1.318  1.00  2.35           C  
ATOM   2346  CG  GLN A 149      43.779   7.219   1.103  1.00  2.35           C  
ATOM   2347  CD  GLN A 149      45.251   7.580   0.932  1.00  2.35           C  
ATOM   2348  OE1 GLN A 149      45.966   7.901   1.907  1.00  2.35           O  
ATOM   2349  NE2 GLN A 149      45.726   7.531  -0.318  1.00  2.35           N  
ATOM   2350  H   GLN A 149      43.323   3.326   2.401  1.00  2.35           H  
ATOM   2351  HA  GLN A 149      45.311   5.462   2.527  1.00  2.35           H  
ATOM   2352 1HB  GLN A 149      44.009   5.188   0.466  1.00  2.35           H  
ATOM   2353 2HB  GLN A 149      42.514   5.519   1.348  1.00  2.35           H  
ATOM   2354 1HG  GLN A 149      43.230   7.533   0.217  1.00  2.35           H  
ATOM   2355 2HG  GLN A 149      43.405   7.746   1.981  1.00  2.35           H  
ATOM   2356 1HE2 GLN A 149      46.684   7.756  -0.503  1.00  2.35           H  
ATOM   2357 2HE2 GLN A 149      45.122   7.272  -1.073  1.00  2.35           H  
ATOM   2358  N   VAL A 150      44.633   6.625   4.533  1.00  2.07           N  
ATOM   2359  CA  VAL A 150      44.307   7.422   5.699  1.00  2.07           C  
ATOM   2360  C   VAL A 150      44.939   8.817   5.666  1.00  2.07           C  
ATOM   2361  O   VAL A 150      44.919   9.547   6.668  1.00  2.07           O  
ATOM   2362  CB  VAL A 150      44.708   6.666   6.974  1.00  2.07           C  
ATOM   2363  CG1 VAL A 150      43.881   5.389   7.087  1.00  2.07           C  
ATOM   2364  CG2 VAL A 150      46.184   6.336   6.922  1.00  2.07           C  
ATOM   2365  H   VAL A 150      45.605   6.435   4.317  1.00  2.07           H  
ATOM   2366  HA  VAL A 150      43.228   7.549   5.718  1.00  2.07           H  
ATOM   2367  HB  VAL A 150      44.494   7.285   7.842  1.00  2.07           H  
ATOM   2368 1HG1 VAL A 150      44.153   4.859   7.997  1.00  2.07           H  
ATOM   2369 2HG1 VAL A 150      42.823   5.646   7.118  1.00  2.07           H  
ATOM   2370 3HG1 VAL A 150      44.073   4.747   6.230  1.00  2.07           H  
ATOM   2371 1HG2 VAL A 150      46.473   5.800   7.826  1.00  2.07           H  
ATOM   2372 2HG2 VAL A 150      46.383   5.710   6.047  1.00  2.07           H  
ATOM   2373 3HG2 VAL A 150      46.761   7.257   6.846  1.00  2.07           H  
ATOM   2374  N   ASN A 151      45.516   9.200   4.528  1.00  1.70           N  
ATOM   2375  CA  ASN A 151      46.115  10.525   4.448  1.00  1.70           C  
ATOM   2376  C   ASN A 151      45.028  11.549   4.659  1.00  1.70           C  
ATOM   2377  O   ASN A 151      44.018  11.533   3.965  1.00  1.70           O  
ATOM   2378  CB  ASN A 151      46.799  10.766   3.120  1.00  1.70           C  
ATOM   2379  CG  ASN A 151      47.600  12.077   3.072  1.00  1.70           C  
ATOM   2380  OD1 ASN A 151      47.142  13.183   3.439  1.00  1.70           O  
ATOM   2381  ND2 ASN A 151      48.826  11.959   2.612  1.00  1.70           N  
ATOM   2382  H   ASN A 151      45.534   8.595   3.703  1.00  1.70           H  
ATOM   2383  HA  ASN A 151      46.844  10.638   5.252  1.00  1.70           H  
ATOM   2384 1HB  ASN A 151      47.472   9.935   2.900  1.00  1.70           H  
ATOM   2385 2HB  ASN A 151      46.047  10.790   2.331  1.00  1.70           H  
ATOM   2386 1HD2 ASN A 151      49.416  12.762   2.550  1.00  1.70           H  
ATOM   2387 2HD2 ASN A 151      49.170  11.061   2.327  1.00  1.70           H  
ATOM   2388  N   SER A 152      45.191  12.401   5.660  1.00  1.33           N  
ATOM   2389  CA  SER A 152      44.175  13.396   5.964  1.00  1.33           C  
ATOM   2390  C   SER A 152      42.800  12.735   6.150  1.00  1.33           C  
ATOM   2391  O   SER A 152      41.766  13.299   5.763  1.00  1.33           O  
ATOM   2392  CB  SER A 152      44.130  14.419   4.841  1.00  1.33           C  
ATOM   2393  OG  SER A 152      45.383  15.027   4.670  1.00  1.33           O  
ATOM   2394  H   SER A 152      46.039  12.363   6.206  1.00  1.33           H  
ATOM   2395  HA  SER A 152      44.450  13.897   6.892  1.00  1.33           H  
ATOM   2396 1HB  SER A 152      43.818  13.954   3.910  1.00  1.33           H  
ATOM   2397 2HB  SER A 152      43.387  15.177   5.082  1.00  1.33           H  
ATOM   2398  HG  SER A 152      45.960  14.354   4.242  1.00  1.33           H  
ATOM   2399  N   PHE A 153      42.801  11.579   6.837  1.00  1.04           N  
ATOM   2400  CA  PHE A 153      41.602  10.799   7.108  1.00  1.04           C  
ATOM   2401  C   PHE A 153      40.523  11.622   7.773  1.00  1.04           C  
ATOM   2402  O   PHE A 153      39.391  11.638   7.302  1.00  1.04           O  
ATOM   2403  CB  PHE A 153      41.958   9.606   7.993  1.00  1.04           C  
ATOM   2404  CG  PHE A 153      40.880   8.622   8.323  1.00  1.04           C  
ATOM   2405  CD1 PHE A 153      40.517   7.650   7.391  1.00  1.04           C  
ATOM   2406  CD2 PHE A 153      40.274   8.610   9.566  1.00  1.04           C  
ATOM   2407  CE1 PHE A 153      39.576   6.695   7.702  1.00  1.04           C  
ATOM   2408  CE2 PHE A 153      39.326   7.653   9.876  1.00  1.04           C  
ATOM   2409  CZ  PHE A 153      38.979   6.694   8.942  1.00  1.04           C  
ATOM   2410  H   PHE A 153      43.699  11.167   7.088  1.00  1.04           H  
ATOM   2411  HA  PHE A 153      41.229  10.429   6.169  1.00  1.04           H  
ATOM   2412 1HB  PHE A 153      42.726   9.058   7.524  1.00  1.04           H  
ATOM   2413 2HB  PHE A 153      42.370   9.972   8.931  1.00  1.04           H  
ATOM   2414  HD1 PHE A 153      40.995   7.640   6.412  1.00  1.04           H  
ATOM   2415  HD2 PHE A 153      40.559   9.360  10.306  1.00  1.04           H  
ATOM   2416  HE1 PHE A 153      39.304   5.937   6.973  1.00  1.04           H  
ATOM   2417  HE2 PHE A 153      38.856   7.650  10.860  1.00  1.04           H  
ATOM   2418  HZ  PHE A 153      38.237   5.938   9.189  1.00  1.04           H  
ATOM   2419  N   TYR A 154      40.869  12.362   8.827  1.00  0.84           N  
ATOM   2420  CA  TYR A 154      39.862  13.149   9.530  1.00  0.84           C  
ATOM   2421  C   TYR A 154      39.060  14.039   8.600  1.00  0.84           C  
ATOM   2422  O   TYR A 154      37.829  14.066   8.678  1.00  0.84           O  
ATOM   2423  CB  TYR A 154      40.485  14.029  10.611  1.00  0.84           C  
ATOM   2424  CG  TYR A 154      39.456  14.965  11.242  1.00  0.84           C  
ATOM   2425  CD1 TYR A 154      38.587  14.503  12.220  1.00  0.84           C  
ATOM   2426  CD2 TYR A 154      39.378  16.289  10.818  1.00  0.84           C  
ATOM   2427  CE1 TYR A 154      37.649  15.361  12.772  1.00  0.84           C  
ATOM   2428  CE2 TYR A 154      38.446  17.140  11.368  1.00  0.84           C  
ATOM   2429  CZ  TYR A 154      37.581  16.681  12.341  1.00  0.84           C  
ATOM   2430  OH  TYR A 154      36.647  17.531  12.895  1.00  0.84           O  
ATOM   2431  H   TYR A 154      41.823  12.343   9.155  1.00  0.84           H  
ATOM   2432  HA  TYR A 154      39.164  12.459  10.004  1.00  0.84           H  
ATOM   2433 1HB  TYR A 154      40.913  13.405  11.397  1.00  0.84           H  
ATOM   2434 2HB  TYR A 154      41.285  14.632  10.186  1.00  0.84           H  
ATOM   2435  HD1 TYR A 154      38.642  13.467  12.554  1.00  0.84           H  
ATOM   2436  HD2 TYR A 154      40.057  16.653  10.050  1.00  0.84           H  
ATOM   2437  HE1 TYR A 154      36.966  14.998  13.539  1.00  0.84           H  
ATOM   2438  HE2 TYR A 154      38.390  18.175  11.032  1.00  0.84           H  
ATOM   2439  HH  TYR A 154      36.762  18.413  12.533  1.00  0.84           H  
ATOM   2440  N   ILE A 155      39.745  14.791   7.744  1.00  0.72           N  
ATOM   2441  CA  ILE A 155      39.054  15.715   6.870  1.00  0.72           C  
ATOM   2442  C   ILE A 155      38.179  14.965   5.886  1.00  0.72           C  
ATOM   2443  O   ILE A 155      37.030  15.346   5.653  1.00  0.72           O  
ATOM   2444  CB  ILE A 155      40.020  16.590   6.079  1.00  0.72           C  
ATOM   2445  CG1 ILE A 155      40.780  17.522   6.992  1.00  0.72           C  
ATOM   2446  CG2 ILE A 155      39.225  17.389   5.088  1.00  0.72           C  
ATOM   2447  CD1 ILE A 155      41.930  18.203   6.290  1.00  0.72           C  
ATOM   2448  H   ILE A 155      40.750  14.706   7.698  1.00  0.72           H  
ATOM   2449  HA  ILE A 155      38.420  16.357   7.479  1.00  0.72           H  
ATOM   2450  HB  ILE A 155      40.747  15.963   5.552  1.00  0.72           H  
ATOM   2451 1HG1 ILE A 155      40.100  18.282   7.375  1.00  0.72           H  
ATOM   2452 2HG1 ILE A 155      41.174  16.953   7.832  1.00  0.72           H  
ATOM   2453 1HG2 ILE A 155      39.896  18.016   4.512  1.00  0.72           H  
ATOM   2454 2HG2 ILE A 155      38.697  16.711   4.429  1.00  0.72           H  
ATOM   2455 3HG2 ILE A 155      38.506  18.016   5.615  1.00  0.72           H  
ATOM   2456 1HD1 ILE A 155      42.446  18.860   6.991  1.00  0.72           H  
ATOM   2457 2HD1 ILE A 155      42.626  17.451   5.917  1.00  0.72           H  
ATOM   2458 3HD1 ILE A 155      41.550  18.790   5.454  1.00  0.72           H  
ATOM   2459  N   GLY A 156      38.712  13.901   5.284  1.00  0.67           N  
ATOM   2460  CA  GLY A 156      37.917  13.153   4.317  1.00  0.67           C  
ATOM   2461  C   GLY A 156      36.643  12.568   4.934  1.00  0.67           C  
ATOM   2462  O   GLY A 156      35.573  12.594   4.314  1.00  0.67           O  
ATOM   2463  H   GLY A 156      39.670  13.610   5.507  1.00  0.67           H  
ATOM   2464 1HA  GLY A 156      37.652  13.820   3.503  1.00  0.67           H  
ATOM   2465 2HA  GLY A 156      38.519  12.356   3.898  1.00  0.67           H  
ATOM   2466  N   ILE A 157      36.744  12.089   6.178  1.00  0.65           N  
ATOM   2467  CA  ILE A 157      35.591  11.511   6.857  1.00  0.65           C  
ATOM   2468  C   ILE A 157      34.619  12.617   7.203  1.00  0.65           C  
ATOM   2469  O   ILE A 157      33.416  12.478   6.984  1.00  0.65           O  
ATOM   2470  CB  ILE A 157      36.001  10.795   8.153  1.00  0.65           C  
ATOM   2471  CG1 ILE A 157      36.953   9.605   7.850  1.00  0.65           C  
ATOM   2472  CG2 ILE A 157      34.748  10.340   8.904  1.00  0.65           C  
ATOM   2473  CD1 ILE A 157      36.396   8.523   7.012  1.00  0.65           C  
ATOM   2474  H   ILE A 157      37.654  12.089   6.642  1.00  0.65           H  
ATOM   2475  HA  ILE A 157      35.102  10.805   6.191  1.00  0.65           H  
ATOM   2476  HB  ILE A 157      36.562  11.494   8.780  1.00  0.65           H  
ATOM   2477 1HG1 ILE A 157      37.797   9.977   7.321  1.00  0.65           H  
ATOM   2478 2HG1 ILE A 157      37.285   9.188   8.784  1.00  0.65           H  
ATOM   2479 1HG2 ILE A 157      35.040   9.858   9.835  1.00  0.65           H  
ATOM   2480 2HG2 ILE A 157      34.129  11.208   9.123  1.00  0.65           H  
ATOM   2481 3HG2 ILE A 157      34.184   9.642   8.301  1.00  0.65           H  
ATOM   2482 1HD1 ILE A 157      37.142   7.761   6.837  1.00  0.65           H  
ATOM   2483 2HD1 ILE A 157      35.559   8.086   7.535  1.00  0.65           H  
ATOM   2484 3HD1 ILE A 157      36.076   8.927   6.067  1.00  0.65           H  
ATOM   2485  N   LEU A 158      35.139  13.735   7.709  1.00  0.65           N  
ATOM   2486  CA  LEU A 158      34.304  14.866   8.057  1.00  0.65           C  
ATOM   2487  C   LEU A 158      33.513  15.331   6.852  1.00  0.65           C  
ATOM   2488  O   LEU A 158      32.307  15.557   6.943  1.00  0.65           O  
ATOM   2489  CB  LEU A 158      35.152  16.022   8.582  1.00  0.65           C  
ATOM   2490  CG  LEU A 158      34.383  17.275   8.931  1.00  0.65           C  
ATOM   2491  CD1 LEU A 158      33.393  16.953  10.038  1.00  0.65           C  
ATOM   2492  CD2 LEU A 158      35.363  18.347   9.358  1.00  0.65           C  
ATOM   2493  H   LEU A 158      36.143  13.803   7.877  1.00  0.65           H  
ATOM   2494  HA  LEU A 158      33.609  14.557   8.834  1.00  0.65           H  
ATOM   2495 1HB  LEU A 158      35.691  15.690   9.471  1.00  0.65           H  
ATOM   2496 2HB  LEU A 158      35.886  16.283   7.822  1.00  0.65           H  
ATOM   2497  HG  LEU A 158      33.824  17.620   8.059  1.00  0.65           H  
ATOM   2498 1HD1 LEU A 158      32.829  17.849  10.297  1.00  0.65           H  
ATOM   2499 2HD1 LEU A 158      32.704  16.177   9.697  1.00  0.65           H  
ATOM   2500 3HD1 LEU A 158      33.936  16.598  10.915  1.00  0.65           H  
ATOM   2501 1HD2 LEU A 158      34.821  19.258   9.611  1.00  0.65           H  
ATOM   2502 2HD2 LEU A 158      35.911  18.001  10.221  1.00  0.65           H  
ATOM   2503 3HD2 LEU A 158      36.057  18.548   8.540  1.00  0.65           H  
ATOM   2504  N   CYS A 159      34.187  15.474   5.715  1.00  0.65           N  
ATOM   2505  CA  CYS A 159      33.523  15.944   4.518  1.00  0.65           C  
ATOM   2506  C   CYS A 159      32.414  14.969   4.110  1.00  0.65           C  
ATOM   2507  O   CYS A 159      31.303  15.384   3.758  1.00  0.65           O  
ATOM   2508  CB  CYS A 159      34.539  16.036   3.388  1.00  0.65           C  
ATOM   2509  SG  CYS A 159      35.779  17.313   3.548  1.00  0.65           S  
ATOM   2510  H   CYS A 159      35.186  15.280   5.691  1.00  0.65           H  
ATOM   2511  HA  CYS A 159      33.094  16.924   4.713  1.00  0.65           H  
ATOM   2512 1HB  CYS A 159      35.060  15.088   3.298  1.00  0.65           H  
ATOM   2513 2HB  CYS A 159      34.023  16.208   2.481  1.00  0.65           H  
ATOM   2514  HG  CYS A 159      36.431  16.696   4.568  1.00  0.65           H  
ATOM   2515  N   ALA A 160      32.695  13.668   4.180  1.00  0.65           N  
ATOM   2516  CA  ALA A 160      31.690  12.668   3.860  1.00  0.65           C  
ATOM   2517  C   ALA A 160      30.498  12.748   4.830  1.00  0.65           C  
ATOM   2518  O   ALA A 160      29.345  12.590   4.415  1.00  0.65           O  
ATOM   2519  CB  ALA A 160      32.318  11.306   3.877  1.00  0.65           C  
ATOM   2520  H   ALA A 160      33.633  13.361   4.447  1.00  0.65           H  
ATOM   2521  HA  ALA A 160      31.317  12.865   2.856  1.00  0.65           H  
ATOM   2522 1HB  ALA A 160      31.566  10.568   3.604  1.00  0.65           H  
ATOM   2523 2HB  ALA A 160      33.133  11.273   3.162  1.00  0.65           H  
ATOM   2524 3HB  ALA A 160      32.706  11.112   4.856  1.00  0.65           H  
ATOM   2525  N   LEU A 161      30.761  13.032   6.111  1.00  0.66           N  
ATOM   2526  CA  LEU A 161      29.674  13.180   7.073  1.00  0.66           C  
ATOM   2527  C   LEU A 161      28.819  14.389   6.722  1.00  0.66           C  
ATOM   2528  O   LEU A 161      27.592  14.326   6.809  1.00  0.66           O  
ATOM   2529  CB  LEU A 161      30.217  13.306   8.494  1.00  0.66           C  
ATOM   2530  CG  LEU A 161      30.838  12.032   9.055  1.00  0.66           C  
ATOM   2531  CD1 LEU A 161      31.513  12.329  10.376  1.00  0.66           C  
ATOM   2532  CD2 LEU A 161      29.741  10.979   9.208  1.00  0.66           C  
ATOM   2533  H   LEU A 161      31.729  13.123   6.422  1.00  0.66           H  
ATOM   2534  HA  LEU A 161      29.050  12.289   7.024  1.00  0.66           H  
ATOM   2535 1HB  LEU A 161      30.982  14.077   8.502  1.00  0.66           H  
ATOM   2536 2HB  LEU A 161      29.410  13.615   9.154  1.00  0.66           H  
ATOM   2537  HG  LEU A 161      31.589  11.669   8.376  1.00  0.66           H  
ATOM   2538 1HD1 LEU A 161      31.962  11.416  10.767  1.00  0.66           H  
ATOM   2539 2HD1 LEU A 161      32.289  13.076  10.226  1.00  0.66           H  
ATOM   2540 3HD1 LEU A 161      30.779  12.706  11.084  1.00  0.66           H  
ATOM   2541 1HD2 LEU A 161      30.172  10.058   9.598  1.00  0.66           H  
ATOM   2542 2HD2 LEU A 161      28.979  11.341   9.897  1.00  0.66           H  
ATOM   2543 3HD2 LEU A 161      29.285  10.784   8.237  1.00  0.66           H  
ATOM   2544  N   VAL A 162      29.452  15.476   6.267  1.00  0.65           N  
ATOM   2545  CA  VAL A 162      28.698  16.659   5.869  1.00  0.65           C  
ATOM   2546  C   VAL A 162      27.768  16.299   4.731  1.00  0.65           C  
ATOM   2547  O   VAL A 162      26.599  16.688   4.732  1.00  0.65           O  
ATOM   2548  CB  VAL A 162      29.620  17.814   5.446  1.00  0.65           C  
ATOM   2549  CG1 VAL A 162      28.785  18.935   4.812  1.00  0.65           C  
ATOM   2550  CG2 VAL A 162      30.373  18.332   6.671  1.00  0.65           C  
ATOM   2551  H   VAL A 162      30.474  15.482   6.232  1.00  0.65           H  
ATOM   2552  HA  VAL A 162      28.103  16.991   6.717  1.00  0.65           H  
ATOM   2553  HB  VAL A 162      30.325  17.461   4.703  1.00  0.65           H  
ATOM   2554 1HG1 VAL A 162      29.439  19.749   4.503  1.00  0.65           H  
ATOM   2555 2HG1 VAL A 162      28.260  18.543   3.937  1.00  0.65           H  
ATOM   2556 3HG1 VAL A 162      28.059  19.306   5.534  1.00  0.65           H  
ATOM   2557 1HG2 VAL A 162      31.033  19.145   6.377  1.00  0.65           H  
ATOM   2558 2HG2 VAL A 162      29.658  18.691   7.410  1.00  0.65           H  
ATOM   2559 3HG2 VAL A 162      30.959  17.534   7.102  1.00  0.65           H  
ATOM   2560  N   CYS A 163      28.276  15.527   3.770  1.00  0.65           N  
ATOM   2561  CA  CYS A 163      27.447  15.072   2.669  1.00  0.65           C  
ATOM   2562  C   CYS A 163      26.243  14.314   3.168  1.00  0.65           C  
ATOM   2563  O   CYS A 163      25.115  14.614   2.776  1.00  0.65           O  
ATOM   2564  CB  CYS A 163      28.217  14.168   1.723  1.00  0.65           C  
ATOM   2565  SG  CYS A 163      27.215  13.529   0.367  1.00  0.65           S  
ATOM   2566  H   CYS A 163      29.262  15.263   3.813  1.00  0.65           H  
ATOM   2567  HA  CYS A 163      27.095  15.923   2.124  1.00  0.65           H  
ATOM   2568 1HB  CYS A 163      29.061  14.717   1.300  1.00  0.65           H  
ATOM   2569 2HB  CYS A 163      28.616  13.322   2.255  1.00  0.65           H  
ATOM   2570  HG  CYS A 163      26.346  12.887   1.142  1.00  0.65           H  
ATOM   2571  N   ALA A 164      26.471  13.351   4.052  1.00  0.65           N  
ATOM   2572  CA  ALA A 164      25.380  12.546   4.568  1.00  0.65           C  
ATOM   2573  C   ALA A 164      24.326  13.401   5.268  1.00  0.65           C  
ATOM   2574  O   ALA A 164      23.123  13.180   5.086  1.00  0.65           O  
ATOM   2575  CB  ALA A 164      25.934  11.531   5.535  1.00  0.65           C  
ATOM   2576  H   ALA A 164      27.431  13.157   4.341  1.00  0.65           H  
ATOM   2577  HA  ALA A 164      24.912  12.032   3.731  1.00  0.65           H  
ATOM   2578 1HB  ALA A 164      25.130  10.909   5.882  1.00  0.65           H  
ATOM   2579 2HB  ALA A 164      26.668  10.919   5.029  1.00  0.65           H  
ATOM   2580 3HB  ALA A 164      26.403  12.036   6.376  1.00  0.65           H  
ATOM   2581  N   ILE A 165      24.765  14.410   6.021  1.00  0.64           N  
ATOM   2582  CA  ILE A 165      23.846  15.287   6.731  1.00  0.64           C  
ATOM   2583  C   ILE A 165      23.037  16.110   5.766  1.00  0.64           C  
ATOM   2584  O   ILE A 165      21.808  16.221   5.881  1.00  0.64           O  
ATOM   2585  CB  ILE A 165      24.590  16.222   7.686  1.00  0.64           C  
ATOM   2586  CG1 ILE A 165      25.236  15.415   8.811  1.00  0.64           C  
ATOM   2587  CG2 ILE A 165      23.618  17.249   8.252  1.00  0.64           C  
ATOM   2588  CD1 ILE A 165      26.244  16.193   9.604  1.00  0.64           C  
ATOM   2589  H   ILE A 165      25.774  14.545   6.133  1.00  0.64           H  
ATOM   2590  HA  ILE A 165      23.166  14.683   7.300  1.00  0.64           H  
ATOM   2591  HB  ILE A 165      25.392  16.731   7.142  1.00  0.64           H  
ATOM   2592 1HG1 ILE A 165      24.455  15.074   9.490  1.00  0.64           H  
ATOM   2593 2HG1 ILE A 165      25.725  14.545   8.386  1.00  0.64           H  
ATOM   2594 1HG2 ILE A 165      24.151  17.919   8.924  1.00  0.64           H  
ATOM   2595 2HG2 ILE A 165      23.181  17.827   7.438  1.00  0.64           H  
ATOM   2596 3HG2 ILE A 165      22.827  16.737   8.800  1.00  0.64           H  
ATOM   2597 1HD1 ILE A 165      26.660  15.557  10.383  1.00  0.64           H  
ATOM   2598 2HD1 ILE A 165      27.044  16.522   8.938  1.00  0.64           H  
ATOM   2599 3HD1 ILE A 165      25.765  17.058  10.055  1.00  0.64           H  
ATOM   2600  N   ALA A 166      23.744  16.694   4.805  1.00  0.64           N  
ATOM   2601  CA  ALA A 166      23.140  17.523   3.795  1.00  0.64           C  
ATOM   2602  C   ALA A 166      22.121  16.747   2.977  1.00  0.64           C  
ATOM   2603  O   ALA A 166      21.032  17.256   2.686  1.00  0.64           O  
ATOM   2604  CB  ALA A 166      24.226  18.057   2.900  1.00  0.64           C  
ATOM   2605  H   ALA A 166      24.754  16.557   4.779  1.00  0.64           H  
ATOM   2606  HA  ALA A 166      22.627  18.349   4.286  1.00  0.64           H  
ATOM   2607 1HB  ALA A 166      23.778  18.666   2.190  1.00  0.64           H  
ATOM   2608 2HB  ALA A 166      24.944  18.631   3.485  1.00  0.64           H  
ATOM   2609 3HB  ALA A 166      24.739  17.234   2.416  1.00  0.64           H  
ATOM   2610  N   TRP A 167      22.432  15.487   2.662  1.00  0.64           N  
ATOM   2611  CA  TRP A 167      21.500  14.701   1.885  1.00  0.64           C  
ATOM   2612  C   TRP A 167      20.335  14.260   2.746  1.00  0.64           C  
ATOM   2613  O   TRP A 167      19.200  14.181   2.272  1.00  0.64           O  
ATOM   2614  CB  TRP A 167      22.182  13.491   1.248  1.00  0.64           C  
ATOM   2615  CG  TRP A 167      23.065  13.842   0.122  1.00  0.64           C  
ATOM   2616  CD1 TRP A 167      23.856  14.932   0.003  1.00  0.64           C  
ATOM   2617  CD2 TRP A 167      23.199  13.117  -1.114  1.00  0.64           C  
ATOM   2618  NE1 TRP A 167      24.487  14.926  -1.210  1.00  0.64           N  
ATOM   2619  CE2 TRP A 167      24.097  13.828  -1.906  1.00  0.64           C  
ATOM   2620  CE3 TRP A 167      22.625  11.941  -1.611  1.00  0.64           C  
ATOM   2621  CZ2 TRP A 167      24.451  13.407  -3.168  1.00  0.64           C  
ATOM   2622  CZ3 TRP A 167      22.973  11.523  -2.890  1.00  0.64           C  
ATOM   2623  CH2 TRP A 167      23.867  12.236  -3.647  1.00  0.64           C  
ATOM   2624  H   TRP A 167      23.339  15.098   2.918  1.00  0.64           H  
ATOM   2625  HA  TRP A 167      21.110  15.320   1.083  1.00  0.64           H  
ATOM   2626 1HB  TRP A 167      22.771  12.964   2.004  1.00  0.64           H  
ATOM   2627 2HB  TRP A 167      21.435  12.815   0.867  1.00  0.64           H  
ATOM   2628  HD1 TRP A 167      23.974  15.697   0.759  1.00  0.64           H  
ATOM   2629  HE1 TRP A 167      25.135  15.634  -1.545  1.00  0.64           H  
ATOM   2630  HE3 TRP A 167      21.914  11.367  -1.010  1.00  0.64           H  
ATOM   2631  HZ2 TRP A 167      25.153  13.963  -3.778  1.00  0.64           H  
ATOM   2632  HZ3 TRP A 167      22.522  10.610  -3.278  1.00  0.64           H  
ATOM   2633  HH2 TRP A 167      24.122  11.877  -4.647  1.00  0.64           H  
ATOM   2634  N   GLY A 168      20.584  14.028   4.033  1.00  0.64           N  
ATOM   2635  CA  GLY A 168      19.519  13.639   4.938  1.00  0.64           C  
ATOM   2636  C   GLY A 168      18.466  14.731   4.924  1.00  0.64           C  
ATOM   2637  O   GLY A 168      17.271  14.480   4.713  1.00  0.64           O  
ATOM   2638  H   GLY A 168      21.536  14.074   4.392  1.00  0.64           H  
ATOM   2639 1HA  GLY A 168      19.087  12.698   4.612  1.00  0.64           H  
ATOM   2640 2HA  GLY A 168      19.921  13.504   5.942  1.00  0.64           H  
ATOM   2641  N   SER A 169      18.926  15.969   5.114  1.00  0.64           N  
ATOM   2642  CA  SER A 169      18.033  17.112   5.130  1.00  0.64           C  
ATOM   2643  C   SER A 169      17.285  17.260   3.809  1.00  0.64           C  
ATOM   2644  O   SER A 169      16.072  17.484   3.813  1.00  0.64           O  
ATOM   2645  CB  SER A 169      18.829  18.365   5.407  1.00  0.64           C  
ATOM   2646  OG  SER A 169      19.381  18.351   6.692  1.00  0.64           O  
ATOM   2647  H   SER A 169      19.927  16.105   5.273  1.00  0.64           H  
ATOM   2648  HA  SER A 169      17.297  16.969   5.919  1.00  0.64           H  
ATOM   2649 1HB  SER A 169      19.630  18.438   4.672  1.00  0.64           H  
ATOM   2650 2HB  SER A 169      18.191  19.239   5.288  1.00  0.64           H  
ATOM   2651  HG  SER A 169      19.931  17.553   6.725  1.00  0.64           H  
ATOM   2652  N   GLU A 170      17.972  17.079   2.670  1.00  0.64           N  
ATOM   2653  CA  GLU A 170      17.274  17.179   1.392  1.00  0.64           C  
ATOM   2654  C   GLU A 170      16.141  16.185   1.250  1.00  0.64           C  
ATOM   2655  O   GLU A 170      15.062  16.546   0.769  1.00  0.64           O  
ATOM   2656  CB  GLU A 170      18.196  16.977   0.200  1.00  0.64           C  
ATOM   2657  CG  GLU A 170      17.410  17.044  -1.144  1.00  0.64           C  
ATOM   2658  CD  GLU A 170      18.215  16.865  -2.403  1.00  0.64           C  
ATOM   2659  OE1 GLU A 170      19.092  16.030  -2.470  1.00  0.64           O  
ATOM   2660  OE2 GLU A 170      17.942  17.575  -3.324  1.00  0.64           O  
ATOM   2661  H   GLU A 170      18.980  16.909   2.692  1.00  0.64           H  
ATOM   2662  HA  GLU A 170      16.845  18.175   1.329  1.00  0.64           H  
ATOM   2663 1HB  GLU A 170      18.933  17.769   0.204  1.00  0.64           H  
ATOM   2664 2HB  GLU A 170      18.713  16.021   0.277  1.00  0.64           H  
ATOM   2665 1HG  GLU A 170      16.646  16.269  -1.121  1.00  0.64           H  
ATOM   2666 2HG  GLU A 170      16.898  18.000  -1.196  1.00  0.64           H  
ATOM   2667  N   SER A 171      16.379  14.932   1.640  1.00  0.64           N  
ATOM   2668  CA  SER A 171      15.358  13.901   1.515  1.00  0.64           C  
ATOM   2669  C   SER A 171      14.139  14.207   2.360  1.00  0.64           C  
ATOM   2670  O   SER A 171      12.997  14.111   1.900  1.00  0.64           O  
ATOM   2671  CB  SER A 171      15.952  12.564   1.901  1.00  0.64           C  
ATOM   2672  OG  SER A 171      16.886  12.167   0.939  1.00  0.64           O  
ATOM   2673  H   SER A 171      17.300  14.693   2.017  1.00  0.64           H  
ATOM   2674  HA  SER A 171      15.049  13.850   0.471  1.00  0.64           H  
ATOM   2675 1HB  SER A 171      16.451  12.664   2.869  1.00  0.64           H  
ATOM   2676 2HB  SER A 171      15.172  11.811   2.006  1.00  0.64           H  
ATOM   2677  HG  SER A 171      16.388  11.590   0.349  1.00  0.64           H  
ATOM   2678  N   VAL A 172      14.366  14.668   3.572  1.00  0.65           N  
ATOM   2679  CA  VAL A 172      13.260  14.988   4.450  1.00  0.65           C  
ATOM   2680  C   VAL A 172      12.458  16.187   3.925  1.00  0.65           C  
ATOM   2681  O   VAL A 172      11.222  16.130   3.850  1.00  0.65           O  
ATOM   2682  CB  VAL A 172      13.817  15.187   5.856  1.00  0.65           C  
ATOM   2683  CG1 VAL A 172      12.792  15.693   6.779  1.00  0.65           C  
ATOM   2684  CG2 VAL A 172      14.318  13.831   6.340  1.00  0.65           C  
ATOM   2685  H   VAL A 172      15.331  14.756   3.906  1.00  0.65           H  
ATOM   2686  HA  VAL A 172      12.595  14.124   4.481  1.00  0.65           H  
ATOM   2687  HB  VAL A 172      14.641  15.906   5.826  1.00  0.65           H  
ATOM   2688 1HG1 VAL A 172      13.223  15.810   7.773  1.00  0.65           H  
ATOM   2689 2HG1 VAL A 172      12.446  16.649   6.408  1.00  0.65           H  
ATOM   2690 3HG1 VAL A 172      11.988  14.991   6.813  1.00  0.65           H  
ATOM   2691 1HG2 VAL A 172      14.722  13.930   7.316  1.00  0.65           H  
ATOM   2692 2HG2 VAL A 172      13.489  13.126   6.363  1.00  0.65           H  
ATOM   2693 3HG2 VAL A 172      15.090  13.457   5.664  1.00  0.65           H  
ATOM   2694  N   LEU A 173      13.162  17.239   3.493  1.00  0.67           N  
ATOM   2695  CA  LEU A 173      12.516  18.414   2.918  1.00  0.67           C  
ATOM   2696  C   LEU A 173      11.796  18.090   1.604  1.00  0.67           C  
ATOM   2697  O   LEU A 173      10.699  18.599   1.354  1.00  0.67           O  
ATOM   2698  CB  LEU A 173      13.552  19.511   2.671  1.00  0.67           C  
ATOM   2699  CG  LEU A 173      14.136  20.166   3.914  1.00  0.67           C  
ATOM   2700  CD1 LEU A 173      15.276  21.098   3.494  1.00  0.67           C  
ATOM   2701  CD2 LEU A 173      13.024  20.931   4.650  1.00  0.67           C  
ATOM   2702  H   LEU A 173      14.180  17.231   3.574  1.00  0.67           H  
ATOM   2703  HA  LEU A 173      11.783  18.783   3.632  1.00  0.67           H  
ATOM   2704 1HB  LEU A 173      14.380  19.075   2.108  1.00  0.67           H  
ATOM   2705 2HB  LEU A 173      13.102  20.288   2.062  1.00  0.67           H  
ATOM   2706  HG  LEU A 173      14.545  19.401   4.573  1.00  0.67           H  
ATOM   2707 1HD1 LEU A 173      15.710  21.567   4.374  1.00  0.67           H  
ATOM   2708 2HD1 LEU A 173      16.040  20.519   2.979  1.00  0.67           H  
ATOM   2709 3HD1 LEU A 173      14.887  21.867   2.825  1.00  0.67           H  
ATOM   2710 1HD2 LEU A 173      13.432  21.399   5.546  1.00  0.67           H  
ATOM   2711 2HD2 LEU A 173      12.614  21.701   3.999  1.00  0.67           H  
ATOM   2712 3HD2 LEU A 173      12.234  20.238   4.933  1.00  0.67           H  
ATOM   2713  N   SER A 174      12.385  17.213   0.782  1.00  0.69           N  
ATOM   2714  CA  SER A 174      11.779  16.820  -0.481  1.00  0.69           C  
ATOM   2715  C   SER A 174      10.466  16.094  -0.246  1.00  0.69           C  
ATOM   2716  O   SER A 174       9.460  16.393  -0.897  1.00  0.69           O  
ATOM   2717  CB  SER A 174      12.726  15.921  -1.245  1.00  0.69           C  
ATOM   2718  OG  SER A 174      13.872  16.610  -1.693  1.00  0.69           O  
ATOM   2719  H   SER A 174      13.292  16.824   1.020  1.00  0.69           H  
ATOM   2720  HA  SER A 174      11.583  17.717  -1.070  1.00  0.69           H  
ATOM   2721 1HB  SER A 174      13.043  15.117  -0.588  1.00  0.69           H  
ATOM   2722 2HB  SER A 174      12.203  15.464  -2.043  1.00  0.69           H  
ATOM   2723  HG  SER A 174      14.335  16.898  -0.868  1.00  0.69           H  
ATOM   2724  N   SER A 175      10.451  15.195   0.739  1.00  0.72           N  
ATOM   2725  CA  SER A 175       9.237  14.467   1.059  1.00  0.72           C  
ATOM   2726  C   SER A 175       8.154  15.441   1.461  1.00  0.72           C  
ATOM   2727  O   SER A 175       7.039  15.376   0.955  1.00  0.72           O  
ATOM   2728  CB  SER A 175       9.479  13.507   2.190  1.00  0.72           C  
ATOM   2729  OG  SER A 175       8.308  12.805   2.522  1.00  0.72           O  
ATOM   2730  H   SER A 175      11.312  14.984   1.248  1.00  0.72           H  
ATOM   2731  HA  SER A 175       8.913  13.914   0.175  1.00  0.72           H  
ATOM   2732 1HB  SER A 175      10.233  12.829   1.894  1.00  0.72           H  
ATOM   2733 2HB  SER A 175       9.849  14.045   3.058  1.00  0.72           H  
ATOM   2734  HG  SER A 175       7.708  13.460   2.895  1.00  0.72           H  
ATOM   2735  N   PHE A 176       8.507  16.375   2.342  1.00  0.78           N  
ATOM   2736  CA  PHE A 176       7.589  17.390   2.832  1.00  0.78           C  
ATOM   2737  C   PHE A 176       6.980  18.179   1.683  1.00  0.78           C  
ATOM   2738  O   PHE A 176       5.761  18.336   1.580  1.00  0.78           O  
ATOM   2739  CB  PHE A 176       8.348  18.328   3.756  1.00  0.78           C  
ATOM   2740  CG  PHE A 176       7.597  19.471   4.316  1.00  0.78           C  
ATOM   2741  CD1 PHE A 176       6.752  19.298   5.396  1.00  0.78           C  
ATOM   2742  CD2 PHE A 176       7.759  20.741   3.781  1.00  0.78           C  
ATOM   2743  CE1 PHE A 176       6.073  20.373   5.931  1.00  0.78           C  
ATOM   2744  CE2 PHE A 176       7.083  21.817   4.308  1.00  0.78           C  
ATOM   2745  CZ  PHE A 176       6.237  21.633   5.388  1.00  0.78           C  
ATOM   2746  H   PHE A 176       9.461  16.367   2.713  1.00  0.78           H  
ATOM   2747  HA  PHE A 176       6.787  16.896   3.385  1.00  0.78           H  
ATOM   2748 1HB  PHE A 176       8.733  17.754   4.557  1.00  0.78           H  
ATOM   2749 2HB  PHE A 176       9.196  18.730   3.234  1.00  0.78           H  
ATOM   2750  HD1 PHE A 176       6.629  18.301   5.825  1.00  0.78           H  
ATOM   2751  HD2 PHE A 176       8.435  20.881   2.933  1.00  0.78           H  
ATOM   2752  HE1 PHE A 176       5.410  20.227   6.782  1.00  0.78           H  
ATOM   2753  HE2 PHE A 176       7.218  22.812   3.878  1.00  0.78           H  
ATOM   2754  HZ  PHE A 176       5.702  22.482   5.811  1.00  0.78           H  
ATOM   2755  N   ALA A 177       7.828  18.656   0.785  1.00  0.87           N  
ATOM   2756  CA  ALA A 177       7.366  19.440  -0.342  1.00  0.87           C  
ATOM   2757  C   ALA A 177       6.352  18.680  -1.196  1.00  0.87           C  
ATOM   2758  O   ALA A 177       5.323  19.231  -1.627  1.00  0.87           O  
ATOM   2759  CB  ALA A 177       8.549  19.800  -1.193  1.00  0.87           C  
ATOM   2760  H   ALA A 177       8.829  18.496   0.901  1.00  0.87           H  
ATOM   2761  HA  ALA A 177       6.903  20.343   0.041  1.00  0.87           H  
ATOM   2762 1HB  ALA A 177       8.215  20.411  -2.022  1.00  0.87           H  
ATOM   2763 2HB  ALA A 177       9.272  20.353  -0.593  1.00  0.87           H  
ATOM   2764 3HB  ALA A 177       9.014  18.891  -1.570  1.00  0.87           H  
ATOM   2765  N   MET A 178       6.597  17.383  -1.365  1.00  0.97           N  
ATOM   2766  CA  MET A 178       5.771  16.531  -2.203  1.00  0.97           C  
ATOM   2767  C   MET A 178       4.480  16.061  -1.544  1.00  0.97           C  
ATOM   2768  O   MET A 178       3.699  15.331  -2.153  1.00  0.97           O  
ATOM   2769  CB  MET A 178       6.604  15.377  -2.716  1.00  0.97           C  
ATOM   2770  CG  MET A 178       7.685  15.844  -3.655  1.00  0.97           C  
ATOM   2771  SD  MET A 178       8.699  14.551  -4.191  1.00  0.97           S  
ATOM   2772  CE  MET A 178       7.578  13.787  -5.301  1.00  0.97           C  
ATOM   2773  H   MET A 178       7.445  16.978  -0.956  1.00  0.97           H  
ATOM   2774  HA  MET A 178       5.480  17.111  -3.074  1.00  0.97           H  
ATOM   2775 1HB  MET A 178       7.077  14.865  -1.873  1.00  0.97           H  
ATOM   2776 2HB  MET A 178       5.970  14.659  -3.238  1.00  0.97           H  
ATOM   2777 1HG  MET A 178       7.222  16.308  -4.533  1.00  0.97           H  
ATOM   2778 2HG  MET A 178       8.306  16.589  -3.163  1.00  0.97           H  
ATOM   2779 1HE  MET A 178       8.050  12.925  -5.763  1.00  0.97           H  
ATOM   2780 2HE  MET A 178       6.698  13.475  -4.757  1.00  0.97           H  
ATOM   2781 3HE  MET A 178       7.280  14.502  -6.064  1.00  0.97           H  
ATOM   2782  N   GLU A 179       4.208  16.520  -0.321  1.00  1.07           N  
ATOM   2783  CA  GLU A 179       2.948  16.190   0.329  1.00  1.07           C  
ATOM   2784  C   GLU A 179       1.842  17.142  -0.130  1.00  1.07           C  
ATOM   2785  O   GLU A 179       0.689  16.981   0.274  1.00  1.07           O  
ATOM   2786  CB  GLU A 179       3.039  16.246   1.867  1.00  1.07           C  
ATOM   2787  CG  GLU A 179       3.902  15.175   2.540  1.00  1.07           C  
ATOM   2788  CD  GLU A 179       3.941  15.303   4.070  1.00  1.07           C  
ATOM   2789  OE1 GLU A 179       3.328  16.208   4.590  1.00  1.07           O  
ATOM   2790  OE2 GLU A 179       4.566  14.481   4.705  1.00  1.07           O  
ATOM   2791  H   GLU A 179       4.877  17.110   0.175  1.00  1.07           H  
ATOM   2792  HA  GLU A 179       2.666  15.179   0.041  1.00  1.07           H  
ATOM   2793 1HB  GLU A 179       3.439  17.215   2.161  1.00  1.07           H  
ATOM   2794 2HB  GLU A 179       2.038  16.172   2.286  1.00  1.07           H  
ATOM   2795 1HG  GLU A 179       3.516  14.192   2.271  1.00  1.07           H  
ATOM   2796 2HG  GLU A 179       4.905  15.256   2.156  1.00  1.07           H  
ATOM   2797  N   SER A 180       2.187  18.144  -0.960  1.00  1.13           N  
ATOM   2798  CA  SER A 180       1.186  19.107  -1.408  1.00  1.13           C  
ATOM   2799  C   SER A 180       0.723  18.904  -2.880  1.00  1.13           C  
ATOM   2800  O   SER A 180      -0.122  18.052  -3.151  1.00  1.13           O  
ATOM   2801  CB  SER A 180       1.748  20.504  -1.210  1.00  1.13           C  
ATOM   2802  OG  SER A 180       2.848  20.728  -2.054  1.00  1.13           O  
ATOM   2803  H   SER A 180       3.160  18.254  -1.253  1.00  1.13           H  
ATOM   2804  HA  SER A 180       0.308  19.004  -0.770  1.00  1.13           H  
ATOM   2805 1HB  SER A 180       0.972  21.240  -1.415  1.00  1.13           H  
ATOM   2806 2HB  SER A 180       2.050  20.625  -0.174  1.00  1.13           H  
ATOM   2807  HG  SER A 180       3.587  20.160  -1.717  1.00  1.13           H  
ATOM   2808  N   GLU A 181       1.252  19.706  -3.821  1.00  1.14           N  
ATOM   2809  CA  GLU A 181       0.854  19.647  -5.236  1.00  1.14           C  
ATOM   2810  C   GLU A 181       2.038  19.495  -6.194  1.00  1.14           C  
ATOM   2811  O   GLU A 181       1.899  19.667  -7.404  1.00  1.14           O  
ATOM   2812  CB  GLU A 181       0.061  20.903  -5.612  1.00  1.14           C  
ATOM   2813  CG  GLU A 181      -1.265  21.074  -4.855  1.00  1.14           C  
ATOM   2814  CD  GLU A 181      -2.063  22.287  -5.300  1.00  1.14           C  
ATOM   2815  OE1 GLU A 181      -1.619  22.981  -6.185  1.00  1.14           O  
ATOM   2816  OE2 GLU A 181      -3.117  22.513  -4.751  1.00  1.14           O  
ATOM   2817  H   GLU A 181       1.951  20.369  -3.531  1.00  1.14           H  
ATOM   2818  HA  GLU A 181       0.208  18.780  -5.371  1.00  1.14           H  
ATOM   2819 1HB  GLU A 181       0.671  21.786  -5.422  1.00  1.14           H  
ATOM   2820 2HB  GLU A 181      -0.164  20.883  -6.677  1.00  1.14           H  
ATOM   2821 1HG  GLU A 181      -1.871  20.180  -5.000  1.00  1.14           H  
ATOM   2822 2HG  GLU A 181      -1.054  21.164  -3.791  1.00  1.14           H  
ATOM   2823  N   LEU A 182       3.204  19.208  -5.643  1.00  1.10           N  
ATOM   2824  CA  LEU A 182       4.445  19.123  -6.404  1.00  1.10           C  
ATOM   2825  C   LEU A 182       4.721  17.739  -6.985  1.00  1.10           C  
ATOM   2826  O   LEU A 182       4.801  16.757  -6.251  1.00  1.10           O  
ATOM   2827  CB  LEU A 182       5.589  19.506  -5.470  1.00  1.10           C  
ATOM   2828  CG  LEU A 182       6.952  19.470  -6.031  1.00  1.10           C  
ATOM   2829  CD1 LEU A 182       7.085  20.524  -7.099  1.00  1.10           C  
ATOM   2830  CD2 LEU A 182       7.922  19.673  -4.907  1.00  1.10           C  
ATOM   2831  H   LEU A 182       3.233  19.054  -4.646  1.00  1.10           H  
ATOM   2832  HA  LEU A 182       4.394  19.837  -7.227  1.00  1.10           H  
ATOM   2833 1HB  LEU A 182       5.416  20.518  -5.105  1.00  1.10           H  
ATOM   2834 2HB  LEU A 182       5.574  18.838  -4.616  1.00  1.10           H  
ATOM   2835  HG  LEU A 182       7.131  18.507  -6.500  1.00  1.10           H  
ATOM   2836 1HD1 LEU A 182       8.079  20.502  -7.513  1.00  1.10           H  
ATOM   2837 2HD1 LEU A 182       6.357  20.332  -7.884  1.00  1.10           H  
ATOM   2838 3HD1 LEU A 182       6.899  21.500  -6.678  1.00  1.10           H  
ATOM   2839 1HD2 LEU A 182       8.914  19.648  -5.296  1.00  1.10           H  
ATOM   2840 2HD2 LEU A 182       7.739  20.629  -4.435  1.00  1.10           H  
ATOM   2841 3HD2 LEU A 182       7.796  18.882  -4.173  1.00  1.10           H  
ATOM   2842  N   SER A 183       4.868  17.656  -8.306  1.00  1.01           N  
ATOM   2843  CA  SER A 183       5.162  16.371  -8.943  1.00  1.01           C  
ATOM   2844  C   SER A 183       6.619  15.989  -8.754  1.00  1.01           C  
ATOM   2845  O   SER A 183       7.464  16.855  -8.525  1.00  1.01           O  
ATOM   2846  CB  SER A 183       4.844  16.419 -10.429  1.00  1.01           C  
ATOM   2847  OG  SER A 183       5.698  17.323 -11.128  1.00  1.01           O  
ATOM   2848  H   SER A 183       4.776  18.496  -8.869  1.00  1.01           H  
ATOM   2849  HA  SER A 183       4.544  15.600  -8.477  1.00  1.01           H  
ATOM   2850 1HB  SER A 183       4.956  15.416 -10.846  1.00  1.01           H  
ATOM   2851 2HB  SER A 183       3.806  16.715 -10.569  1.00  1.01           H  
ATOM   2852  HG  SER A 183       5.367  18.214 -10.911  1.00  1.01           H  
ATOM   2853  N   GLU A 184       6.940  14.713  -8.964  1.00  0.91           N  
ATOM   2854  CA  GLU A 184       8.327  14.259  -8.875  1.00  0.91           C  
ATOM   2855  C   GLU A 184       9.259  14.910  -9.902  1.00  0.91           C  
ATOM   2856  O   GLU A 184      10.448  15.110  -9.641  1.00  0.91           O  
ATOM   2857  CB  GLU A 184       8.368  12.733  -9.003  1.00  0.91           C  
ATOM   2858  CG  GLU A 184       7.635  12.135 -10.218  1.00  0.91           C  
ATOM   2859  CD  GLU A 184       6.171  11.813  -9.958  1.00  0.91           C  
ATOM   2860  OE1 GLU A 184       5.594  12.392  -9.068  1.00  0.91           O  
ATOM   2861  OE2 GLU A 184       5.641  10.978 -10.653  1.00  0.91           O  
ATOM   2862  H   GLU A 184       6.209  14.042  -9.159  1.00  0.91           H  
ATOM   2863  HA  GLU A 184       8.708  14.526  -7.890  1.00  0.91           H  
ATOM   2864 1HB  GLU A 184       9.400  12.405  -9.087  1.00  0.91           H  
ATOM   2865 2HB  GLU A 184       7.957  12.274  -8.104  1.00  0.91           H  
ATOM   2866 1HG  GLU A 184       7.679  12.828 -11.040  1.00  0.91           H  
ATOM   2867 2HG  GLU A 184       8.153  11.237 -10.526  1.00  0.91           H  
ATOM   2868  N   ILE A 185       8.718  15.289 -11.055  1.00  0.83           N  
ATOM   2869  CA  ILE A 185       9.545  15.921 -12.062  1.00  0.83           C  
ATOM   2870  C   ILE A 185       9.759  17.372 -11.716  1.00  0.83           C  
ATOM   2871  O   ILE A 185      10.884  17.859 -11.818  1.00  0.83           O  
ATOM   2872  CB  ILE A 185       9.002  15.751 -13.479  1.00  0.83           C  
ATOM   2873  CG1 ILE A 185       9.043  14.278 -13.831  1.00  0.83           C  
ATOM   2874  CG2 ILE A 185       9.860  16.556 -14.467  1.00  0.83           C  
ATOM   2875  CD1 ILE A 185       8.349  13.952 -15.065  1.00  0.83           C  
ATOM   2876  H   ILE A 185       7.737  15.118 -11.223  1.00  0.83           H  
ATOM   2877  HA  ILE A 185      10.521  15.438 -12.050  1.00  0.83           H  
ATOM   2878  HB  ILE A 185       7.966  16.089 -13.523  1.00  0.83           H  
ATOM   2879 1HG1 ILE A 185      10.075  13.974 -13.940  1.00  0.83           H  
ATOM   2880 2HG1 ILE A 185       8.595  13.709 -13.023  1.00  0.83           H  
ATOM   2881 1HG2 ILE A 185       9.478  16.422 -15.481  1.00  0.83           H  
ATOM   2882 2HG2 ILE A 185       9.824  17.610 -14.202  1.00  0.83           H  
ATOM   2883 3HG2 ILE A 185      10.886  16.207 -14.422  1.00  0.83           H  
ATOM   2884 1HD1 ILE A 185       8.426  12.884 -15.262  1.00  0.83           H  
ATOM   2885 2HD1 ILE A 185       7.298  14.235 -14.988  1.00  0.83           H  
ATOM   2886 3HD1 ILE A 185       8.823  14.503 -15.859  1.00  0.83           H  
ATOM   2887  N   GLU A 186       8.701  18.088 -11.312  1.00  0.77           N  
ATOM   2888  CA  GLU A 186       8.928  19.475 -10.921  1.00  0.77           C  
ATOM   2889  C   GLU A 186       9.850  19.540  -9.708  1.00  0.77           C  
ATOM   2890  O   GLU A 186      10.720  20.406  -9.636  1.00  0.77           O  
ATOM   2891  CB  GLU A 186       7.628  20.216 -10.616  1.00  0.77           C  
ATOM   2892  CG  GLU A 186       6.767  20.569 -11.816  1.00  0.77           C  
ATOM   2893  CD  GLU A 186       5.489  21.249 -11.391  1.00  0.77           C  
ATOM   2894  OE1 GLU A 186       5.217  21.254 -10.217  1.00  0.77           O  
ATOM   2895  OE2 GLU A 186       4.794  21.782 -12.225  1.00  0.77           O  
ATOM   2896  H   GLU A 186       7.769  17.675 -11.239  1.00  0.77           H  
ATOM   2897  HA  GLU A 186       9.419  19.989 -11.747  1.00  0.77           H  
ATOM   2898 1HB  GLU A 186       7.022  19.589  -9.967  1.00  0.77           H  
ATOM   2899 2HB  GLU A 186       7.851  21.138 -10.075  1.00  0.77           H  
ATOM   2900 1HG  GLU A 186       7.328  21.240 -12.467  1.00  0.77           H  
ATOM   2901 2HG  GLU A 186       6.539  19.662 -12.376  1.00  0.77           H  
ATOM   2902  N   ALA A 187       9.700  18.597  -8.761  1.00  0.73           N  
ATOM   2903  CA  ALA A 187      10.559  18.607  -7.586  1.00  0.73           C  
ATOM   2904  C   ALA A 187      12.001  18.478  -8.015  1.00  0.73           C  
ATOM   2905  O   ALA A 187      12.869  19.212  -7.529  1.00  0.73           O  
ATOM   2906  CB  ALA A 187      10.209  17.460  -6.647  1.00  0.73           C  
ATOM   2907  H   ALA A 187       8.965  17.897  -8.838  1.00  0.73           H  
ATOM   2908  HA  ALA A 187      10.433  19.562  -7.078  1.00  0.73           H  
ATOM   2909 1HB  ALA A 187      10.860  17.497  -5.776  1.00  0.73           H  
ATOM   2910 2HB  ALA A 187       9.185  17.524  -6.330  1.00  0.73           H  
ATOM   2911 3HB  ALA A 187      10.355  16.515  -7.168  1.00  0.73           H  
ATOM   2912  N   LEU A 188      12.257  17.590  -8.978  1.00  0.70           N  
ATOM   2913  CA  LEU A 188      13.606  17.422  -9.453  1.00  0.70           C  
ATOM   2914  C   LEU A 188      14.086  18.630 -10.236  1.00  0.70           C  
ATOM   2915  O   LEU A 188      15.219  19.060 -10.051  1.00  0.70           O  
ATOM   2916  CB  LEU A 188      13.780  16.168 -10.285  1.00  0.70           C  
ATOM   2917  CG  LEU A 188      15.239  15.987 -10.715  1.00  0.70           C  
ATOM   2918  CD1 LEU A 188      16.082  15.948  -9.506  1.00  0.70           C  
ATOM   2919  CD2 LEU A 188      15.406  14.724 -11.492  1.00  0.70           C  
ATOM   2920  H   LEU A 188      11.520  16.987  -9.352  1.00  0.70           H  
ATOM   2921  HA  LEU A 188      14.246  17.316  -8.577  1.00  0.70           H  
ATOM   2922 1HB  LEU A 188      13.468  15.301  -9.706  1.00  0.70           H  
ATOM   2923 2HB  LEU A 188      13.153  16.239 -11.178  1.00  0.70           H  
ATOM   2924  HG  LEU A 188      15.543  16.832 -11.301  1.00  0.70           H  
ATOM   2925 1HD1 LEU A 188      17.128  15.832  -9.780  1.00  0.70           H  
ATOM   2926 2HD1 LEU A 188      15.959  16.858  -8.952  1.00  0.70           H  
ATOM   2927 3HD1 LEU A 188      15.764  15.130  -8.916  1.00  0.70           H  
ATOM   2928 1HD2 LEU A 188      16.449  14.599 -11.789  1.00  0.70           H  
ATOM   2929 2HD2 LEU A 188      15.100  13.883 -10.875  1.00  0.70           H  
ATOM   2930 3HD2 LEU A 188      14.789  14.778 -12.365  1.00  0.70           H  
ATOM   2931  N   LEU A 189      13.248  19.184 -11.113  1.00  0.69           N  
ATOM   2932  CA  LEU A 189      13.672  20.333 -11.899  1.00  0.69           C  
ATOM   2933  C   LEU A 189      14.132  21.453 -10.984  1.00  0.69           C  
ATOM   2934  O   LEU A 189      15.222  21.996 -11.159  1.00  0.69           O  
ATOM   2935  CB  LEU A 189      12.546  20.881 -12.779  1.00  0.69           C  
ATOM   2936  CG  LEU A 189      12.959  22.111 -13.598  1.00  0.69           C  
ATOM   2937  CD1 LEU A 189      14.069  21.701 -14.591  1.00  0.69           C  
ATOM   2938  CD2 LEU A 189      11.757  22.692 -14.298  1.00  0.69           C  
ATOM   2939  H   LEU A 189      12.316  18.798 -11.240  1.00  0.69           H  
ATOM   2940  HA  LEU A 189      14.508  20.035 -12.530  1.00  0.69           H  
ATOM   2941 1HB  LEU A 189      12.212  20.099 -13.462  1.00  0.69           H  
ATOM   2942 2HB  LEU A 189      11.709  21.164 -12.137  1.00  0.69           H  
ATOM   2943  HG  LEU A 189      13.372  22.863 -12.923  1.00  0.69           H  
ATOM   2944 1HD1 LEU A 189      14.386  22.570 -15.152  1.00  0.69           H  
ATOM   2945 2HD1 LEU A 189      14.922  21.295 -14.044  1.00  0.69           H  
ATOM   2946 3HD1 LEU A 189      13.686  20.944 -15.277  1.00  0.69           H  
ATOM   2947 1HD2 LEU A 189      12.058  23.570 -14.861  1.00  0.69           H  
ATOM   2948 2HD2 LEU A 189      11.348  21.956 -14.969  1.00  0.69           H  
ATOM   2949 3HD2 LEU A 189      11.005  22.973 -13.564  1.00  0.69           H  
ATOM   2950  N   ILE A 190      13.327  21.756  -9.964  1.00  0.67           N  
ATOM   2951  CA  ILE A 190      13.641  22.826  -9.032  1.00  0.67           C  
ATOM   2952  C   ILE A 190      14.957  22.540  -8.342  1.00  0.67           C  
ATOM   2953  O   ILE A 190      15.819  23.425  -8.198  1.00  0.67           O  
ATOM   2954  CB  ILE A 190      12.538  22.943  -7.967  1.00  0.67           C  
ATOM   2955  CG1 ILE A 190      11.263  23.434  -8.582  1.00  0.67           C  
ATOM   2956  CG2 ILE A 190      12.960  23.872  -6.828  1.00  0.67           C  
ATOM   2957  CD1 ILE A 190      10.113  23.257  -7.666  1.00  0.67           C  
ATOM   2958  H   ILE A 190      12.449  21.245  -9.854  1.00  0.67           H  
ATOM   2959  HA  ILE A 190      13.723  23.744  -9.585  1.00  0.67           H  
ATOM   2960  HB  ILE A 190      12.335  21.950  -7.572  1.00  0.67           H  
ATOM   2961 1HG1 ILE A 190      11.351  24.494  -8.815  1.00  0.67           H  
ATOM   2962 2HG1 ILE A 190      11.076  22.893  -9.503  1.00  0.67           H  
ATOM   2963 1HG2 ILE A 190      12.163  23.916  -6.085  1.00  0.67           H  
ATOM   2964 2HG2 ILE A 190      13.868  23.494  -6.361  1.00  0.67           H  
ATOM   2965 3HG2 ILE A 190      13.143  24.866  -7.215  1.00  0.67           H  
ATOM   2966 1HD1 ILE A 190       9.211  23.620  -8.128  1.00  0.67           H  
ATOM   2967 2HD1 ILE A 190       9.995  22.197  -7.430  1.00  0.67           H  
ATOM   2968 3HD1 ILE A 190      10.301  23.807  -6.762  1.00  0.67           H  
ATOM   2969  N   ARG A 191      15.120  21.289  -7.919  1.00  0.67           N  
ATOM   2970  CA  ARG A 191      16.327  20.855  -7.261  1.00  0.67           C  
ATOM   2971  C   ARG A 191      17.562  21.068  -8.138  1.00  0.67           C  
ATOM   2972  O   ARG A 191      18.576  21.607  -7.676  1.00  0.67           O  
ATOM   2973  CB  ARG A 191      16.193  19.373  -6.928  1.00  0.67           C  
ATOM   2974  CG  ARG A 191      17.204  18.735  -6.019  1.00  0.67           C  
ATOM   2975  CD  ARG A 191      18.358  18.117  -6.740  1.00  0.67           C  
ATOM   2976  NE  ARG A 191      19.201  17.412  -5.795  1.00  0.67           N  
ATOM   2977  CZ  ARG A 191      20.427  16.898  -6.018  1.00  0.67           C  
ATOM   2978  NH1 ARG A 191      21.017  17.012  -7.199  1.00  0.67           N  
ATOM   2979  NH2 ARG A 191      21.037  16.268  -5.023  1.00  0.67           N  
ATOM   2980  H   ARG A 191      14.370  20.603  -8.042  1.00  0.67           H  
ATOM   2981  HA  ARG A 191      16.419  21.431  -6.357  1.00  0.67           H  
ATOM   2982 1HB  ARG A 191      15.212  19.188  -6.494  1.00  0.67           H  
ATOM   2983 2HB  ARG A 191      16.241  18.821  -7.840  1.00  0.67           H  
ATOM   2984 1HG  ARG A 191      17.595  19.441  -5.321  1.00  0.67           H  
ATOM   2985 2HG  ARG A 191      16.703  17.940  -5.466  1.00  0.67           H  
ATOM   2986 1HD  ARG A 191      18.005  17.409  -7.487  1.00  0.67           H  
ATOM   2987 2HD  ARG A 191      18.950  18.895  -7.219  1.00  0.67           H  
ATOM   2988  HE  ARG A 191      18.811  17.302  -4.853  1.00  0.67           H  
ATOM   2989 1HH1 ARG A 191      20.551  17.487  -7.985  1.00  0.67           H  
ATOM   2990 2HH1 ARG A 191      21.940  16.627  -7.345  1.00  0.67           H  
ATOM   2991 1HH2 ARG A 191      20.551  16.168  -4.109  1.00  0.67           H  
ATOM   2992 2HH2 ARG A 191      21.955  15.875  -5.159  1.00  0.67           H  
ATOM   2993  N   GLN A 192      17.466  20.669  -9.412  1.00  0.67           N  
ATOM   2994  CA  GLN A 192      18.602  20.741 -10.320  1.00  0.67           C  
ATOM   2995  C   GLN A 192      18.917  22.170 -10.735  1.00  0.67           C  
ATOM   2996  O   GLN A 192      20.088  22.538 -10.844  1.00  0.67           O  
ATOM   2997  CB  GLN A 192      18.343  19.892 -11.561  1.00  0.67           C  
ATOM   2998  CG  GLN A 192      18.208  18.395 -11.302  1.00  0.67           C  
ATOM   2999  CD  GLN A 192      19.421  17.761 -10.681  1.00  0.67           C  
ATOM   3000  OE1 GLN A 192      19.771  18.108  -9.540  1.00  0.67           O  
ATOM   3001  NE2 GLN A 192      20.047  16.840 -11.410  1.00  0.67           N  
ATOM   3002  H   GLN A 192      16.589  20.259  -9.737  1.00  0.67           H  
ATOM   3003  HA  GLN A 192      19.473  20.341  -9.805  1.00  0.67           H  
ATOM   3004 1HB  GLN A 192      17.428  20.236 -12.052  1.00  0.67           H  
ATOM   3005 2HB  GLN A 192      19.163  20.019 -12.254  1.00  0.67           H  
ATOM   3006 1HG  GLN A 192      17.397  18.253 -10.621  1.00  0.67           H  
ATOM   3007 2HG  GLN A 192      18.001  17.891 -12.245  1.00  0.67           H  
ATOM   3008 1HE2 GLN A 192      20.891  16.373 -11.067  1.00  0.67           H  
ATOM   3009 2HE2 GLN A 192      19.693  16.601 -12.330  1.00  0.67           H  
ATOM   3010  N   VAL A 193      17.892  23.005 -10.912  1.00  0.67           N  
ATOM   3011  CA  VAL A 193      18.120  24.398 -11.282  1.00  0.67           C  
ATOM   3012  C   VAL A 193      18.845  25.121 -10.166  1.00  0.67           C  
ATOM   3013  O   VAL A 193      19.817  25.848 -10.398  1.00  0.67           O  
ATOM   3014  CB  VAL A 193      16.803  25.101 -11.632  1.00  0.67           C  
ATOM   3015  CG1 VAL A 193      17.039  26.593 -11.799  1.00  0.67           C  
ATOM   3016  CG2 VAL A 193      16.252  24.522 -12.948  1.00  0.67           C  
ATOM   3017  H   VAL A 193      16.936  22.658 -10.820  1.00  0.67           H  
ATOM   3018  HA  VAL A 193      18.741  24.437 -12.159  1.00  0.67           H  
ATOM   3019  HB  VAL A 193      16.087  24.942 -10.826  1.00  0.67           H  
ATOM   3020 1HG1 VAL A 193      16.098  27.084 -12.045  1.00  0.67           H  
ATOM   3021 2HG1 VAL A 193      17.428  27.001 -10.866  1.00  0.67           H  
ATOM   3022 3HG1 VAL A 193      17.759  26.764 -12.599  1.00  0.67           H  
ATOM   3023 1HG2 VAL A 193      15.315  25.008 -13.202  1.00  0.67           H  
ATOM   3024 2HG2 VAL A 193      16.974  24.690 -13.743  1.00  0.67           H  
ATOM   3025 3HG2 VAL A 193      16.086  23.459 -12.841  1.00  0.67           H  
ATOM   3026  N   THR A 194      18.399  24.892  -8.938  1.00  0.67           N  
ATOM   3027  CA  THR A 194      19.018  25.508  -7.787  1.00  0.67           C  
ATOM   3028  C   THR A 194      20.466  25.066  -7.626  1.00  0.67           C  
ATOM   3029  O   THR A 194      21.367  25.896  -7.414  1.00  0.67           O  
ATOM   3030  CB  THR A 194      18.258  25.103  -6.538  1.00  0.67           C  
ATOM   3031  OG1 THR A 194      16.909  25.559  -6.631  1.00  0.67           O  
ATOM   3032  CG2 THR A 194      18.928  25.647  -5.317  1.00  0.67           C  
ATOM   3033  H   THR A 194      17.591  24.283  -8.791  1.00  0.67           H  
ATOM   3034  HA  THR A 194      18.992  26.590  -7.909  1.00  0.67           H  
ATOM   3035  HB  THR A 194      18.241  24.020  -6.479  1.00  0.67           H  
ATOM   3036  HG1 THR A 194      16.450  25.005  -7.308  1.00  0.67           H  
ATOM   3037 1HG2 THR A 194      18.385  25.327  -4.443  1.00  0.67           H  
ATOM   3038 2HG2 THR A 194      19.945  25.260  -5.269  1.00  0.67           H  
ATOM   3039 3HG2 THR A 194      18.951  26.732  -5.358  1.00  0.67           H  
ATOM   3040  N   SER A 195      20.689  23.749  -7.726  1.00  0.68           N  
ATOM   3041  CA  SER A 195      22.013  23.184  -7.567  1.00  0.68           C  
ATOM   3042  C   SER A 195      22.955  23.705  -8.652  1.00  0.68           C  
ATOM   3043  O   SER A 195      24.048  24.191  -8.345  1.00  0.68           O  
ATOM   3044  CB  SER A 195      21.912  21.673  -7.571  1.00  0.68           C  
ATOM   3045  OG  SER A 195      23.157  21.081  -7.413  1.00  0.68           O  
ATOM   3046  H   SER A 195      19.911  23.109  -7.896  1.00  0.68           H  
ATOM   3047  HA  SER A 195      22.402  23.495  -6.597  1.00  0.68           H  
ATOM   3048 1HB  SER A 195      21.255  21.363  -6.757  1.00  0.68           H  
ATOM   3049 2HB  SER A 195      21.459  21.329  -8.503  1.00  0.68           H  
ATOM   3050  HG  SER A 195      23.438  20.808  -8.323  1.00  0.68           H  
ATOM   3051  N   PHE A 196      22.515  23.674  -9.916  1.00  0.69           N  
ATOM   3052  CA  PHE A 196      23.345  24.156 -11.009  1.00  0.69           C  
ATOM   3053  C   PHE A 196      23.773  25.579 -10.847  1.00  0.69           C  
ATOM   3054  O   PHE A 196      24.958  25.881 -10.973  1.00  0.69           O  
ATOM   3055  CB  PHE A 196      22.659  24.064 -12.356  1.00  0.69           C  
ATOM   3056  CG  PHE A 196      23.443  24.805 -13.396  1.00  0.69           C  
ATOM   3057  CD1 PHE A 196      24.655  24.346 -13.810  1.00  0.69           C  
ATOM   3058  CD2 PHE A 196      22.948  25.968 -13.959  1.00  0.69           C  
ATOM   3059  CE1 PHE A 196      25.395  25.033 -14.757  1.00  0.69           C  
ATOM   3060  CE2 PHE A 196      23.668  26.655 -14.908  1.00  0.69           C  
ATOM   3061  CZ  PHE A 196      24.900  26.186 -15.307  1.00  0.69           C  
ATOM   3062  H   PHE A 196      21.600  23.285 -10.129  1.00  0.69           H  
ATOM   3063  HA  PHE A 196      24.239  23.534 -11.047  1.00  0.69           H  
ATOM   3064 1HB  PHE A 196      22.550  23.030 -12.661  1.00  0.69           H  
ATOM   3065 2HB  PHE A 196      21.671  24.514 -12.280  1.00  0.69           H  
ATOM   3066  HD1 PHE A 196      25.035  23.439 -13.366  1.00  0.69           H  
ATOM   3067  HD2 PHE A 196      21.975  26.337 -13.637  1.00  0.69           H  
ATOM   3068  HE1 PHE A 196      26.368  24.651 -15.067  1.00  0.69           H  
ATOM   3069  HE2 PHE A 196      23.267  27.571 -15.340  1.00  0.69           H  
ATOM   3070  HZ  PHE A 196      25.477  26.727 -16.056  1.00  0.69           H  
ATOM   3071  N   LEU A 197      22.828  26.468 -10.583  1.00  0.71           N  
ATOM   3072  CA  LEU A 197      23.185  27.864 -10.475  1.00  0.71           C  
ATOM   3073  C   LEU A 197      24.141  28.081  -9.314  1.00  0.71           C  
ATOM   3074  O   LEU A 197      25.090  28.867  -9.401  1.00  0.71           O  
ATOM   3075  CB  LEU A 197      21.913  28.681 -10.317  1.00  0.71           C  
ATOM   3076  CG  LEU A 197      21.043  28.692 -11.573  1.00  0.71           C  
ATOM   3077  CD1 LEU A 197      19.730  29.376 -11.271  1.00  0.71           C  
ATOM   3078  CD2 LEU A 197      21.807  29.386 -12.700  1.00  0.71           C  
ATOM   3079  H   LEU A 197      21.852  26.182 -10.471  1.00  0.71           H  
ATOM   3080  HA  LEU A 197      23.682  28.162 -11.396  1.00  0.71           H  
ATOM   3081 1HB  LEU A 197      21.323  28.247  -9.505  1.00  0.71           H  
ATOM   3082 2HB  LEU A 197      22.172  29.704 -10.060  1.00  0.71           H  
ATOM   3083  HG  LEU A 197      20.823  27.666 -11.869  1.00  0.71           H  
ATOM   3084 1HD1 LEU A 197      19.101  29.372 -12.161  1.00  0.71           H  
ATOM   3085 2HD1 LEU A 197      19.225  28.838 -10.466  1.00  0.71           H  
ATOM   3086 3HD1 LEU A 197      19.917  30.402 -10.963  1.00  0.71           H  
ATOM   3087 1HD2 LEU A 197      21.200  29.387 -13.606  1.00  0.71           H  
ATOM   3088 2HD2 LEU A 197      22.030  30.413 -12.411  1.00  0.71           H  
ATOM   3089 3HD2 LEU A 197      22.739  28.855 -12.889  1.00  0.71           H  
ATOM   3090  N   SER A 198      23.938  27.348  -8.226  1.00  0.73           N  
ATOM   3091  CA  SER A 198      24.820  27.489  -7.092  1.00  0.73           C  
ATOM   3092  C   SER A 198      26.252  27.045  -7.476  1.00  0.73           C  
ATOM   3093  O   SER A 198      27.232  27.721  -7.127  1.00  0.73           O  
ATOM   3094  CB  SER A 198      24.249  26.693  -5.950  1.00  0.73           C  
ATOM   3095  OG  SER A 198      23.005  27.208  -5.569  1.00  0.73           O  
ATOM   3096  H   SER A 198      23.145  26.707  -8.159  1.00  0.73           H  
ATOM   3097  HA  SER A 198      24.850  28.539  -6.804  1.00  0.73           H  
ATOM   3098 1HB  SER A 198      24.133  25.656  -6.246  1.00  0.73           H  
ATOM   3099 2HB  SER A 198      24.928  26.740  -5.107  1.00  0.73           H  
ATOM   3100  HG  SER A 198      22.383  26.945  -6.292  1.00  0.73           H  
ATOM   3101  N   TYR A 199      26.377  25.949  -8.250  1.00  0.76           N  
ATOM   3102  CA  TYR A 199      27.710  25.503  -8.655  1.00  0.76           C  
ATOM   3103  C   TYR A 199      28.303  26.437  -9.678  1.00  0.76           C  
ATOM   3104  O   TYR A 199      29.511  26.670  -9.688  1.00  0.76           O  
ATOM   3105  CB  TYR A 199      27.727  24.153  -9.335  1.00  0.76           C  
ATOM   3106  CG  TYR A 199      27.538  22.972  -8.573  1.00  0.76           C  
ATOM   3107  CD1 TYR A 199      26.416  22.245  -8.756  1.00  0.76           C  
ATOM   3108  CD2 TYR A 199      28.517  22.559  -7.709  1.00  0.76           C  
ATOM   3109  CE1 TYR A 199      26.250  21.119  -8.075  1.00  0.76           C  
ATOM   3110  CE2 TYR A 199      28.341  21.408  -7.026  1.00  0.76           C  
ATOM   3111  CZ  TYR A 199      27.181  20.700  -7.224  1.00  0.76           C  
ATOM   3112  OH  TYR A 199      26.948  19.558  -6.591  1.00  0.76           O  
ATOM   3113  H   TYR A 199      25.546  25.416  -8.514  1.00  0.76           H  
ATOM   3114  HA  TYR A 199      28.358  25.488  -7.786  1.00  0.76           H  
ATOM   3115 1HB  TYR A 199      27.004  24.150 -10.156  1.00  0.76           H  
ATOM   3116 2HB  TYR A 199      28.706  24.067  -9.755  1.00  0.76           H  
ATOM   3117  HD1 TYR A 199      25.656  22.573  -9.458  1.00  0.76           H  
ATOM   3118  HD2 TYR A 199      29.415  23.146  -7.580  1.00  0.76           H  
ATOM   3119  HE1 TYR A 199      25.372  20.529  -8.211  1.00  0.76           H  
ATOM   3120  HE2 TYR A 199      29.105  21.053  -6.336  1.00  0.76           H  
ATOM   3121  HH  TYR A 199      26.084  19.217  -6.858  1.00  0.76           H  
ATOM   3122  N   LEU A 200      27.459  26.989 -10.539  1.00  0.80           N  
ATOM   3123  CA  LEU A 200      27.922  27.880 -11.575  1.00  0.80           C  
ATOM   3124  C   LEU A 200      28.679  29.016 -10.935  1.00  0.80           C  
ATOM   3125  O   LEU A 200      29.776  29.351 -11.365  1.00  0.80           O  
ATOM   3126  CB  LEU A 200      26.754  28.405 -12.396  1.00  0.80           C  
ATOM   3127  CG  LEU A 200      27.116  29.367 -13.477  1.00  0.80           C  
ATOM   3128  CD1 LEU A 200      28.035  28.678 -14.477  1.00  0.80           C  
ATOM   3129  CD2 LEU A 200      25.845  29.875 -14.131  1.00  0.80           C  
ATOM   3130  H   LEU A 200      26.471  26.755 -10.496  1.00  0.80           H  
ATOM   3131  HA  LEU A 200      28.595  27.333 -12.233  1.00  0.80           H  
ATOM   3132 1HB  LEU A 200      26.232  27.559 -12.844  1.00  0.80           H  
ATOM   3133 2HB  LEU A 200      26.067  28.912 -11.731  1.00  0.80           H  
ATOM   3134  HG  LEU A 200      27.650  30.195 -13.045  1.00  0.80           H  
ATOM   3135 1HD1 LEU A 200      28.313  29.384 -15.259  1.00  0.80           H  
ATOM   3136 2HD1 LEU A 200      28.935  28.333 -13.965  1.00  0.80           H  
ATOM   3137 3HD1 LEU A 200      27.520  27.828 -14.919  1.00  0.80           H  
ATOM   3138 1HD2 LEU A 200      26.100  30.587 -14.914  1.00  0.80           H  
ATOM   3139 2HD2 LEU A 200      25.303  29.044 -14.560  1.00  0.80           H  
ATOM   3140 3HD2 LEU A 200      25.224  30.363 -13.378  1.00  0.80           H  
ATOM   3141  N   VAL A 201      28.120  29.586  -9.876  1.00  0.84           N  
ATOM   3142  CA  VAL A 201      28.788  30.671  -9.182  1.00  0.84           C  
ATOM   3143  C   VAL A 201      30.144  30.221  -8.629  1.00  0.84           C  
ATOM   3144  O   VAL A 201      31.151  30.920  -8.778  1.00  0.84           O  
ATOM   3145  CB  VAL A 201      27.894  31.186  -8.054  1.00  0.84           C  
ATOM   3146  CG1 VAL A 201      28.650  32.151  -7.213  1.00  0.84           C  
ATOM   3147  CG2 VAL A 201      26.672  31.853  -8.661  1.00  0.84           C  
ATOM   3148  H   VAL A 201      27.195  29.270  -9.568  1.00  0.84           H  
ATOM   3149  HA  VAL A 201      28.952  31.482  -9.890  1.00  0.84           H  
ATOM   3150  HB  VAL A 201      27.586  30.349  -7.423  1.00  0.84           H  
ATOM   3151 1HG1 VAL A 201      28.014  32.516  -6.410  1.00  0.84           H  
ATOM   3152 2HG1 VAL A 201      29.522  31.654  -6.790  1.00  0.84           H  
ATOM   3153 3HG1 VAL A 201      28.964  32.980  -7.836  1.00  0.84           H  
ATOM   3154 1HG2 VAL A 201      26.022  32.217  -7.865  1.00  0.84           H  
ATOM   3155 2HG2 VAL A 201      26.987  32.686  -9.285  1.00  0.84           H  
ATOM   3156 3HG2 VAL A 201      26.132  31.130  -9.267  1.00  0.84           H  
ATOM   3157  N   ILE A 202      30.195  29.024  -8.042  1.00  0.90           N  
ATOM   3158  CA  ILE A 202      31.461  28.540  -7.502  1.00  0.90           C  
ATOM   3159  C   ILE A 202      32.502  28.440  -8.638  1.00  0.90           C  
ATOM   3160  O   ILE A 202      33.658  28.836  -8.470  1.00  0.90           O  
ATOM   3161  CB  ILE A 202      31.319  27.150  -6.848  1.00  0.90           C  
ATOM   3162  CG1 ILE A 202      30.453  27.186  -5.607  1.00  0.90           C  
ATOM   3163  CG2 ILE A 202      32.674  26.681  -6.447  1.00  0.90           C  
ATOM   3164  CD1 ILE A 202      30.076  25.792  -5.108  1.00  0.90           C  
ATOM   3165  H   ILE A 202      29.340  28.471  -7.937  1.00  0.90           H  
ATOM   3166  HA  ILE A 202      31.822  29.252  -6.759  1.00  0.90           H  
ATOM   3167  HB  ILE A 202      30.887  26.450  -7.559  1.00  0.90           H  
ATOM   3168 1HG1 ILE A 202      30.983  27.708  -4.815  1.00  0.90           H  
ATOM   3169 2HG1 ILE A 202      29.535  27.732  -5.834  1.00  0.90           H  
ATOM   3170 1HG2 ILE A 202      32.608  25.690  -6.000  1.00  0.90           H  
ATOM   3171 2HG2 ILE A 202      33.292  26.652  -7.316  1.00  0.90           H  
ATOM   3172 3HG2 ILE A 202      33.102  27.375  -5.727  1.00  0.90           H  
ATOM   3173 1HD1 ILE A 202      29.454  25.886  -4.219  1.00  0.90           H  
ATOM   3174 2HD1 ILE A 202      29.531  25.260  -5.874  1.00  0.90           H  
ATOM   3175 3HD1 ILE A 202      30.978  25.232  -4.857  1.00  0.90           H  
ATOM   3176  N   VAL A 203      32.084  27.902  -9.795  1.00  0.99           N  
ATOM   3177  CA  VAL A 203      32.951  27.766 -10.971  1.00  0.99           C  
ATOM   3178  C   VAL A 203      33.397  29.114 -11.535  1.00  0.99           C  
ATOM   3179  O   VAL A 203      34.575  29.306 -11.832  1.00  0.99           O  
ATOM   3180  CB  VAL A 203      32.234  27.005 -12.112  1.00  0.99           C  
ATOM   3181  CG1 VAL A 203      33.075  27.063 -13.384  1.00  0.99           C  
ATOM   3182  CG2 VAL A 203      32.012  25.557 -11.738  1.00  0.99           C  
ATOM   3183  H   VAL A 203      31.117  27.581  -9.854  1.00  0.99           H  
ATOM   3184  HA  VAL A 203      33.836  27.205 -10.678  1.00  0.99           H  
ATOM   3185  HB  VAL A 203      31.277  27.487 -12.306  1.00  0.99           H  
ATOM   3186 1HG1 VAL A 203      32.542  26.543 -14.163  1.00  0.99           H  
ATOM   3187 2HG1 VAL A 203      33.232  28.101 -13.681  1.00  0.99           H  
ATOM   3188 3HG1 VAL A 203      34.038  26.586 -13.215  1.00  0.99           H  
ATOM   3189 1HG2 VAL A 203      31.497  25.048 -12.549  1.00  0.99           H  
ATOM   3190 2HG2 VAL A 203      32.968  25.090 -11.576  1.00  0.99           H  
ATOM   3191 3HG2 VAL A 203      31.406  25.494 -10.836  1.00  0.99           H  
ATOM   3192  N   LEU A 204      32.471  30.064 -11.644  1.00  1.12           N  
ATOM   3193  CA  LEU A 204      32.759  31.386 -12.190  1.00  1.12           C  
ATOM   3194  C   LEU A 204      33.764  32.169 -11.353  1.00  1.12           C  
ATOM   3195  O   LEU A 204      34.471  33.032 -11.874  1.00  1.12           O  
ATOM   3196  CB  LEU A 204      31.471  32.193 -12.339  1.00  1.12           C  
ATOM   3197  CG  LEU A 204      30.489  31.682 -13.422  1.00  1.12           C  
ATOM   3198  CD1 LEU A 204      29.205  32.495 -13.347  1.00  1.12           C  
ATOM   3199  CD2 LEU A 204      31.141  31.775 -14.784  1.00  1.12           C  
ATOM   3200  H   LEU A 204      31.516  29.848 -11.369  1.00  1.12           H  
ATOM   3201  HA  LEU A 204      33.187  31.248 -13.182  1.00  1.12           H  
ATOM   3202 1HB  LEU A 204      30.948  32.174 -11.379  1.00  1.12           H  
ATOM   3203 2HB  LEU A 204      31.728  33.225 -12.570  1.00  1.12           H  
ATOM   3204  HG  LEU A 204      30.247  30.654 -13.241  1.00  1.12           H  
ATOM   3205 1HD1 LEU A 204      28.503  32.140 -14.100  1.00  1.12           H  
ATOM   3206 2HD1 LEU A 204      28.766  32.382 -12.354  1.00  1.12           H  
ATOM   3207 3HD1 LEU A 204      29.429  33.543 -13.530  1.00  1.12           H  
ATOM   3208 1HD2 LEU A 204      30.449  31.407 -15.541  1.00  1.12           H  
ATOM   3209 2HD2 LEU A 204      31.395  32.814 -14.996  1.00  1.12           H  
ATOM   3210 3HD2 LEU A 204      32.048  31.169 -14.794  1.00  1.12           H  
ATOM   3211  N   PHE A 205      33.870  31.849 -10.067  1.00  1.27           N  
ATOM   3212  CA  PHE A 205      34.810  32.543  -9.197  1.00  1.27           C  
ATOM   3213  C   PHE A 205      36.226  31.938  -9.232  1.00  1.27           C  
ATOM   3214  O   PHE A 205      37.111  32.388  -8.498  1.00  1.27           O  
ATOM   3215  CB  PHE A 205      34.307  32.528  -7.757  1.00  1.27           C  
ATOM   3216  CG  PHE A 205      33.089  33.364  -7.521  1.00  1.27           C  
ATOM   3217  CD1 PHE A 205      32.679  34.310  -8.448  1.00  1.27           C  
ATOM   3218  CD2 PHE A 205      32.364  33.221  -6.353  1.00  1.27           C  
ATOM   3219  CE1 PHE A 205      31.565  35.088  -8.212  1.00  1.27           C  
ATOM   3220  CE2 PHE A 205      31.257  34.002  -6.110  1.00  1.27           C  
ATOM   3221  CZ  PHE A 205      30.855  34.937  -7.042  1.00  1.27           C  
ATOM   3222  H   PHE A 205      33.235  31.154  -9.667  1.00  1.27           H  
ATOM   3223  HA  PHE A 205      34.877  33.578  -9.529  1.00  1.27           H  
ATOM   3224 1HB  PHE A 205      34.064  31.496  -7.482  1.00  1.27           H  
ATOM   3225 2HB  PHE A 205      35.094  32.869  -7.090  1.00  1.27           H  
ATOM   3226  HD1 PHE A 205      33.246  34.436  -9.371  1.00  1.27           H  
ATOM   3227  HD2 PHE A 205      32.682  32.482  -5.620  1.00  1.27           H  
ATOM   3228  HE1 PHE A 205      31.251  35.825  -8.949  1.00  1.27           H  
ATOM   3229  HE2 PHE A 205      30.696  33.879  -5.185  1.00  1.27           H  
ATOM   3230  HZ  PHE A 205      29.978  35.551  -6.852  1.00  1.27           H  
ATOM   3231  N   SER A 206      36.448  30.940 -10.093  1.00  1.45           N  
ATOM   3232  CA  SER A 206      37.747  30.286 -10.236  1.00  1.45           C  
ATOM   3233  C   SER A 206      38.221  30.166 -11.686  1.00  1.45           C  
ATOM   3234  O   SER A 206      37.646  29.426 -12.484  1.00  1.45           O  
ATOM   3235  CB  SER A 206      37.679  28.913  -9.609  1.00  1.45           C  
ATOM   3236  OG  SER A 206      38.847  28.145  -9.908  1.00  1.45           O  
ATOM   3237  H   SER A 206      35.681  30.598 -10.674  1.00  1.45           H  
ATOM   3238  HA  SER A 206      38.483  30.878  -9.692  1.00  1.45           H  
ATOM   3239 1HB  SER A 206      37.587  29.022  -8.529  1.00  1.45           H  
ATOM   3240 2HB  SER A 206      36.784  28.414  -9.947  1.00  1.45           H  
ATOM   3241  HG  SER A 206      39.541  28.499  -9.328  1.00  1.45           H  
ATOM   3242  N   HIS A 207      39.329  30.843 -12.007  1.00  1.62           N  
ATOM   3243  CA  HIS A 207      39.854  30.844 -13.375  1.00  1.62           C  
ATOM   3244  C   HIS A 207      40.163  29.428 -13.850  1.00  1.62           C  
ATOM   3245  O   HIS A 207      39.738  29.024 -14.940  1.00  1.62           O  
ATOM   3246  CB  HIS A 207      41.118  31.706 -13.470  1.00  1.62           C  
ATOM   3247  CG  HIS A 207      41.708  31.789 -14.853  1.00  1.62           C  
ATOM   3248  ND1 HIS A 207      41.161  32.575 -15.852  1.00  1.62           N  
ATOM   3249  CD2 HIS A 207      42.791  31.187 -15.399  1.00  1.62           C  
ATOM   3250  CE1 HIS A 207      41.887  32.452 -16.951  1.00  1.62           C  
ATOM   3251  NE2 HIS A 207      42.881  31.618 -16.703  1.00  1.62           N  
ATOM   3252  H   HIS A 207      39.779  31.409 -11.302  1.00  1.62           H  
ATOM   3253  HA  HIS A 207      39.107  31.263 -14.049  1.00  1.62           H  
ATOM   3254 1HB  HIS A 207      40.890  32.720 -13.140  1.00  1.62           H  
ATOM   3255 2HB  HIS A 207      41.880  31.310 -12.802  1.00  1.62           H  
ATOM   3256  HD2 HIS A 207      43.465  30.491 -14.897  1.00  1.62           H  
ATOM   3257  HE1 HIS A 207      41.697  32.953 -17.900  1.00  1.62           H  
ATOM   3258  HE2 HIS A 207      43.594  31.335 -17.361  1.00  1.62           H  
ATOM   3259  N   GLN A 208      40.912  28.667 -13.041  1.00  1.75           N  
ATOM   3260  CA  GLN A 208      41.225  27.302 -13.435  1.00  1.75           C  
ATOM   3261  C   GLN A 208      39.972  26.467 -13.606  1.00  1.75           C  
ATOM   3262  O   GLN A 208      39.889  25.669 -14.541  1.00  1.75           O  
ATOM   3263  CB  GLN A 208      42.143  26.592 -12.442  1.00  1.75           C  
ATOM   3264  CG  GLN A 208      42.491  25.156 -12.897  1.00  1.75           C  
ATOM   3265  CD  GLN A 208      43.481  24.431 -11.993  1.00  1.75           C  
ATOM   3266  OE1 GLN A 208      44.375  25.048 -11.400  1.00  1.75           O  
ATOM   3267  NE2 GLN A 208      43.329  23.108 -11.886  1.00  1.75           N  
ATOM   3268  H   GLN A 208      41.243  29.035 -12.162  1.00  1.75           H  
ATOM   3269  HA  GLN A 208      41.736  27.337 -14.397  1.00  1.75           H  
ATOM   3270 1HB  GLN A 208      43.067  27.155 -12.322  1.00  1.75           H  
ATOM   3271 2HB  GLN A 208      41.655  26.535 -11.468  1.00  1.75           H  
ATOM   3272 1HG  GLN A 208      41.570  24.568 -12.922  1.00  1.75           H  
ATOM   3273 2HG  GLN A 208      42.921  25.204 -13.898  1.00  1.75           H  
ATOM   3274 1HE2 GLN A 208      43.950  22.570 -11.315  1.00  1.75           H  
ATOM   3275 2HE2 GLN A 208      42.570  22.627 -12.380  1.00  1.75           H  
ATOM   3276  N   SER A 209      38.989  26.627 -12.714  1.00  1.84           N  
ATOM   3277  CA  SER A 209      37.800  25.809 -12.843  1.00  1.84           C  
ATOM   3278  C   SER A 209      37.086  26.122 -14.152  1.00  1.84           C  
ATOM   3279  O   SER A 209      36.626  25.209 -14.839  1.00  1.84           O  
ATOM   3280  CB  SER A 209      36.899  26.057 -11.688  1.00  1.84           C  
ATOM   3281  OG  SER A 209      37.544  25.684 -10.484  1.00  1.84           O  
ATOM   3282  H   SER A 209      39.048  27.288 -11.931  1.00  1.84           H  
ATOM   3283  HA  SER A 209      38.097  24.760 -12.847  1.00  1.84           H  
ATOM   3284 1HB  SER A 209      36.618  27.099 -11.672  1.00  1.84           H  
ATOM   3285 2HB  SER A 209      35.994  25.495 -11.804  1.00  1.84           H  
ATOM   3286  HG  SER A 209      38.113  26.454 -10.255  1.00  1.84           H  
ATOM   3287  N   PHE A 210      37.010  27.401 -14.522  1.00  1.90           N  
ATOM   3288  CA  PHE A 210      36.387  27.714 -15.793  1.00  1.90           C  
ATOM   3289  C   PHE A 210      37.175  27.064 -16.926  1.00  1.90           C  
ATOM   3290  O   PHE A 210      36.602  26.450 -17.828  1.00  1.90           O  
ATOM   3291  CB  PHE A 210      36.238  29.183 -16.087  1.00  1.90           C  
ATOM   3292  CG  PHE A 210      35.530  29.273 -17.393  1.00  1.90           C  
ATOM   3293  CD1 PHE A 210      34.154  29.081 -17.440  1.00  1.90           C  
ATOM   3294  CD2 PHE A 210      36.219  29.470 -18.578  1.00  1.90           C  
ATOM   3295  CE1 PHE A 210      33.483  29.096 -18.642  1.00  1.90           C  
ATOM   3296  CE2 PHE A 210      35.551  29.487 -19.786  1.00  1.90           C  
ATOM   3297  CZ  PHE A 210      34.180  29.299 -19.818  1.00  1.90           C  
ATOM   3298  H   PHE A 210      37.377  28.140 -13.917  1.00  1.90           H  
ATOM   3299  HA  PHE A 210      35.385  27.297 -15.791  1.00  1.90           H  
ATOM   3300 1HB  PHE A 210      35.649  29.678 -15.310  1.00  1.90           H  
ATOM   3301 2HB  PHE A 210      37.216  29.669 -16.159  1.00  1.90           H  
ATOM   3302  HD1 PHE A 210      33.609  28.908 -16.511  1.00  1.90           H  
ATOM   3303  HD2 PHE A 210      37.304  29.605 -18.546  1.00  1.90           H  
ATOM   3304  HE1 PHE A 210      32.405  28.942 -18.666  1.00  1.90           H  
ATOM   3305  HE2 PHE A 210      36.102  29.642 -20.713  1.00  1.90           H  
ATOM   3306  HZ  PHE A 210      33.653  29.308 -20.771  1.00  1.90           H  
ATOM   3307  N   THR A 211      38.499  27.190 -16.889  1.00  1.95           N  
ATOM   3308  CA  THR A 211      39.312  26.583 -17.926  1.00  1.95           C  
ATOM   3309  C   THR A 211      38.959  25.100 -18.023  1.00  1.95           C  
ATOM   3310  O   THR A 211      38.832  24.555 -19.119  1.00  1.95           O  
ATOM   3311  CB  THR A 211      40.811  26.754 -17.642  1.00  1.95           C  
ATOM   3312  OG1 THR A 211      41.131  28.154 -17.579  1.00  1.95           O  
ATOM   3313  CG2 THR A 211      41.626  26.091 -18.733  1.00  1.95           C  
ATOM   3314  H   THR A 211      38.944  27.715 -16.134  1.00  1.95           H  
ATOM   3315  HA  THR A 211      39.080  27.056 -18.879  1.00  1.95           H  
ATOM   3316  HB  THR A 211      41.053  26.295 -16.691  1.00  1.95           H  
ATOM   3317  HG1 THR A 211      40.610  28.568 -16.857  1.00  1.95           H  
ATOM   3318 1HG2 THR A 211      42.686  26.216 -18.518  1.00  1.95           H  
ATOM   3319 2HG2 THR A 211      41.383  25.029 -18.768  1.00  1.95           H  
ATOM   3320 3HG2 THR A 211      41.392  26.550 -19.692  1.00  1.95           H  
ATOM   3321  N   ALA A 212      38.805  24.432 -16.881  1.00  2.02           N  
ATOM   3322  CA  ALA A 212      38.408  23.037 -16.871  1.00  2.02           C  
ATOM   3323  C   ALA A 212      37.033  22.825 -17.558  1.00  2.02           C  
ATOM   3324  O   ALA A 212      36.859  21.846 -18.277  1.00  2.02           O  
ATOM   3325  CB  ALA A 212      38.414  22.511 -15.461  1.00  2.02           C  
ATOM   3326  H   ALA A 212      38.965  24.916 -15.996  1.00  2.02           H  
ATOM   3327  HA  ALA A 212      39.154  22.482 -17.446  1.00  2.02           H  
ATOM   3328 1HB  ALA A 212      38.183  21.486 -15.497  1.00  2.02           H  
ATOM   3329 2HB  ALA A 212      39.405  22.652 -15.020  1.00  2.02           H  
ATOM   3330 3HB  ALA A 212      37.688  23.033 -14.874  1.00  2.02           H  
ATOM   3331  N   VAL A 213      36.086  23.786 -17.414  1.00  2.10           N  
ATOM   3332  CA  VAL A 213      34.751  23.698 -18.059  1.00  2.10           C  
ATOM   3333  C   VAL A 213      34.917  23.584 -19.557  1.00  2.10           C  
ATOM   3334  O   VAL A 213      34.212  22.832 -20.232  1.00  2.10           O  
ATOM   3335  CB  VAL A 213      33.887  24.981 -17.862  1.00  2.10           C  
ATOM   3336  CG1 VAL A 213      32.664  24.912 -18.724  1.00  2.10           C  
ATOM   3337  CG2 VAL A 213      33.464  25.171 -16.461  1.00  2.10           C  
ATOM   3338  H   VAL A 213      36.290  24.574 -16.800  1.00  2.10           H  
ATOM   3339  HA  VAL A 213      34.225  22.822 -17.682  1.00  2.10           H  
ATOM   3340  HB  VAL A 213      34.447  25.825 -18.187  1.00  2.10           H  
ATOM   3341 1HG1 VAL A 213      32.089  25.829 -18.605  1.00  2.10           H  
ATOM   3342 2HG1 VAL A 213      32.965  24.805 -19.765  1.00  2.10           H  
ATOM   3343 3HG1 VAL A 213      32.057  24.057 -18.428  1.00  2.10           H  
ATOM   3344 1HG2 VAL A 213      32.888  26.088 -16.404  1.00  2.10           H  
ATOM   3345 2HG2 VAL A 213      32.843  24.352 -16.165  1.00  2.10           H  
ATOM   3346 3HG2 VAL A 213      34.331  25.239 -15.818  1.00  2.10           H  
ATOM   3347  N   ALA A 214      35.858  24.365 -20.066  1.00  2.17           N  
ATOM   3348  CA  ALA A 214      36.183  24.459 -21.480  1.00  2.17           C  
ATOM   3349  C   ALA A 214      36.817  23.170 -22.043  1.00  2.17           C  
ATOM   3350  O   ALA A 214      36.946  23.013 -23.267  1.00  2.17           O  
ATOM   3351  CB  ALA A 214      37.110  25.644 -21.706  1.00  2.17           C  
ATOM   3352  H   ALA A 214      36.368  24.955 -19.402  1.00  2.17           H  
ATOM   3353  HA  ALA A 214      35.254  24.633 -22.020  1.00  2.17           H  
ATOM   3354 1HB  ALA A 214      37.315  25.748 -22.769  1.00  2.17           H  
ATOM   3355 2HB  ALA A 214      36.632  26.552 -21.332  1.00  2.17           H  
ATOM   3356 3HB  ALA A 214      38.038  25.487 -21.178  1.00  2.17           H  
ATOM   3357  N   ASN A 215      37.248  22.245 -21.183  1.00  2.17           N  
ATOM   3358  CA  ASN A 215      37.904  21.061 -21.702  1.00  2.17           C  
ATOM   3359  C   ASN A 215      36.901  20.092 -22.295  1.00  2.17           C  
ATOM   3360  O   ASN A 215      36.414  19.173 -21.635  1.00  2.17           O  
ATOM   3361  CB  ASN A 215      38.703  20.359 -20.628  1.00  2.17           C  
ATOM   3362  CG  ASN A 215      39.513  19.210 -21.186  1.00  2.17           C  
ATOM   3363  OD1 ASN A 215      39.195  18.628 -22.242  1.00  2.17           O  
ATOM   3364  ND2 ASN A 215      40.571  18.865 -20.485  1.00  2.17           N  
ATOM   3365  H   ASN A 215      37.114  22.341 -20.179  1.00  2.17           H  
ATOM   3366  HA  ASN A 215      38.583  21.365 -22.499  1.00  2.17           H  
ATOM   3367 1HB  ASN A 215      39.367  21.075 -20.138  1.00  2.17           H  
ATOM   3368 2HB  ASN A 215      38.024  19.977 -19.869  1.00  2.17           H  
ATOM   3369 1HD2 ASN A 215      41.159  18.111 -20.793  1.00  2.17           H  
ATOM   3370 2HD2 ASN A 215      40.791  19.356 -19.644  1.00  2.17           H  
ATOM   3371  N   GLY A 216      36.697  20.241 -23.594  1.00  2.10           N  
ATOM   3372  CA  GLY A 216      35.722  19.485 -24.375  1.00  2.10           C  
ATOM   3373  C   GLY A 216      35.877  17.960 -24.329  1.00  2.10           C  
ATOM   3374  O   GLY A 216      34.931  17.241 -24.661  1.00  2.10           O  
ATOM   3375  H   GLY A 216      37.161  21.045 -24.012  1.00  2.10           H  
ATOM   3376 1HA  GLY A 216      34.724  19.752 -24.027  1.00  2.10           H  
ATOM   3377 2HA  GLY A 216      35.780  19.816 -25.411  1.00  2.10           H  
ATOM   3378  N   GLN A 217      37.031  17.446 -23.873  1.00  1.97           N  
ATOM   3379  CA  GLN A 217      37.242  15.992 -23.799  1.00  1.97           C  
ATOM   3380  C   GLN A 217      36.281  15.363 -22.804  1.00  1.97           C  
ATOM   3381  O   GLN A 217      35.994  14.167 -22.861  1.00  1.97           O  
ATOM   3382  CB  GLN A 217      38.667  15.639 -23.369  1.00  1.97           C  
ATOM   3383  CG  GLN A 217      39.740  15.979 -24.378  1.00  1.97           C  
ATOM   3384  CD  GLN A 217      41.139  15.606 -23.894  1.00  1.97           C  
ATOM   3385  OE1 GLN A 217      41.409  15.519 -22.691  1.00  1.97           O  
ATOM   3386  NE2 GLN A 217      42.041  15.371 -24.843  1.00  1.97           N  
ATOM   3387  H   GLN A 217      37.768  18.068 -23.538  1.00  1.97           H  
ATOM   3388  HA  GLN A 217      37.051  15.560 -24.781  1.00  1.97           H  
ATOM   3389 1HB  GLN A 217      38.892  16.146 -22.439  1.00  1.97           H  
ATOM   3390 2HB  GLN A 217      38.725  14.571 -23.171  1.00  1.97           H  
ATOM   3391 1HG  GLN A 217      39.538  15.443 -25.303  1.00  1.97           H  
ATOM   3392 2HG  GLN A 217      39.716  17.055 -24.554  1.00  1.97           H  
ATOM   3393 1HE2 GLN A 217      42.978  15.117 -24.596  1.00  1.97           H  
ATOM   3394 2HE2 GLN A 217      41.783  15.447 -25.807  1.00  1.97           H  
ATOM   3395  N   LEU A 218      35.789  16.185 -21.893  1.00  1.79           N  
ATOM   3396  CA  LEU A 218      34.878  15.785 -20.852  1.00  1.79           C  
ATOM   3397  C   LEU A 218      33.445  15.614 -21.311  1.00  1.79           C  
ATOM   3398  O   LEU A 218      32.650  15.017 -20.595  1.00  1.79           O  
ATOM   3399  CB  LEU A 218      34.880  16.873 -19.781  1.00  1.79           C  
ATOM   3400  CG  LEU A 218      36.135  17.025 -19.048  1.00  1.79           C  
ATOM   3401  CD1 LEU A 218      36.073  18.260 -18.186  1.00  1.79           C  
ATOM   3402  CD2 LEU A 218      36.318  15.796 -18.212  1.00  1.79           C  
ATOM   3403  H   LEU A 218      36.066  17.169 -21.918  1.00  1.79           H  
ATOM   3404  HA  LEU A 218      35.227  14.844 -20.433  1.00  1.79           H  
ATOM   3405 1HB  LEU A 218      34.668  17.829 -20.264  1.00  1.79           H  
ATOM   3406 2HB  LEU A 218      34.099  16.674 -19.073  1.00  1.79           H  
ATOM   3407  HG  LEU A 218      36.968  17.139 -19.751  1.00  1.79           H  
ATOM   3408 1HD1 LEU A 218      37.011  18.363 -17.661  1.00  1.79           H  
ATOM   3409 2HD1 LEU A 218      35.919  19.140 -18.821  1.00  1.79           H  
ATOM   3410 3HD1 LEU A 218      35.253  18.178 -17.477  1.00  1.79           H  
ATOM   3411 1HD2 LEU A 218      37.221  15.886 -17.672  1.00  1.79           H  
ATOM   3412 2HD2 LEU A 218      35.500  15.690 -17.518  1.00  1.79           H  
ATOM   3413 3HD2 LEU A 218      36.359  14.927 -18.856  1.00  1.79           H  
ATOM   3414  N   LEU A 219      33.070  16.132 -22.475  1.00  1.60           N  
ATOM   3415  CA  LEU A 219      31.646  16.121 -22.787  1.00  1.60           C  
ATOM   3416  C   LEU A 219      30.996  14.740 -22.759  1.00  1.60           C  
ATOM   3417  O   LEU A 219      29.921  14.583 -22.179  1.00  1.60           O  
ATOM   3418  CB  LEU A 219      31.368  16.778 -24.126  1.00  1.60           C  
ATOM   3419  CG  LEU A 219      29.886  16.789 -24.491  1.00  1.60           C  
ATOM   3420  CD1 LEU A 219      29.119  17.596 -23.418  1.00  1.60           C  
ATOM   3421  CD2 LEU A 219      29.700  17.388 -25.870  1.00  1.60           C  
ATOM   3422  H   LEU A 219      33.742  16.559 -23.118  1.00  1.60           H  
ATOM   3423  HA  LEU A 219      31.149  16.728 -22.032  1.00  1.60           H  
ATOM   3424 1HB  LEU A 219      31.727  17.805 -24.100  1.00  1.60           H  
ATOM   3425 2HB  LEU A 219      31.910  16.240 -24.904  1.00  1.60           H  
ATOM   3426  HG  LEU A 219      29.508  15.775 -24.487  1.00  1.60           H  
ATOM   3427 1HD1 LEU A 219      28.056  17.606 -23.650  1.00  1.60           H  
ATOM   3428 2HD1 LEU A 219      29.269  17.136 -22.441  1.00  1.60           H  
ATOM   3429 3HD1 LEU A 219      29.492  18.618 -23.398  1.00  1.60           H  
ATOM   3430 1HD2 LEU A 219      28.640  17.390 -26.127  1.00  1.60           H  
ATOM   3431 2HD2 LEU A 219      30.078  18.410 -25.877  1.00  1.60           H  
ATOM   3432 3HD2 LEU A 219      30.250  16.792 -26.599  1.00  1.60           H  
ATOM   3433  N   GLY A 220      31.614  13.727 -23.369  1.00  1.45           N  
ATOM   3434  CA  GLY A 220      30.978  12.410 -23.363  1.00  1.45           C  
ATOM   3435  C   GLY A 220      30.761  11.903 -21.934  1.00  1.45           C  
ATOM   3436  O   GLY A 220      29.721  11.322 -21.617  1.00  1.45           O  
ATOM   3437  H   GLY A 220      32.503  13.875 -23.827  1.00  1.45           H  
ATOM   3438 1HA  GLY A 220      30.021  12.467 -23.882  1.00  1.45           H  
ATOM   3439 2HA  GLY A 220      31.603  11.705 -23.912  1.00  1.45           H  
ATOM   3440  N   LEU A 221      31.739  12.153 -21.065  1.00  1.34           N  
ATOM   3441  CA  LEU A 221      31.677  11.737 -19.672  1.00  1.34           C  
ATOM   3442  C   LEU A 221      30.596  12.485 -18.922  1.00  1.34           C  
ATOM   3443  O   LEU A 221      29.879  11.916 -18.088  1.00  1.34           O  
ATOM   3444  CB  LEU A 221      33.030  12.003 -19.016  1.00  1.34           C  
ATOM   3445  CG  LEU A 221      34.162  11.116 -19.508  1.00  1.34           C  
ATOM   3446  CD1 LEU A 221      35.515  11.624 -18.995  1.00  1.34           C  
ATOM   3447  CD2 LEU A 221      33.902   9.704 -19.015  1.00  1.34           C  
ATOM   3448  H   LEU A 221      32.552  12.661 -21.387  1.00  1.34           H  
ATOM   3449  HA  LEU A 221      31.454  10.672 -19.635  1.00  1.34           H  
ATOM   3450 1HB  LEU A 221      33.311  13.041 -19.184  1.00  1.34           H  
ATOM   3451 2HB  LEU A 221      32.913  11.848 -17.970  1.00  1.34           H  
ATOM   3452  HG  LEU A 221      34.184  11.131 -20.599  1.00  1.34           H  
ATOM   3453 1HD1 LEU A 221      36.299  10.969 -19.373  1.00  1.34           H  
ATOM   3454 2HD1 LEU A 221      35.679  12.634 -19.362  1.00  1.34           H  
ATOM   3455 3HD1 LEU A 221      35.551  11.626 -17.929  1.00  1.34           H  
ATOM   3456 1HD2 LEU A 221      34.690   9.055 -19.372  1.00  1.34           H  
ATOM   3457 2HD2 LEU A 221      33.882   9.694 -17.923  1.00  1.34           H  
ATOM   3458 3HD2 LEU A 221      32.942   9.355 -19.397  1.00  1.34           H  
ATOM   3459  N   MET A 222      30.453  13.772 -19.245  1.00  1.26           N  
ATOM   3460  CA  MET A 222      29.480  14.594 -18.558  1.00  1.26           C  
ATOM   3461  C   MET A 222      28.069  14.154 -18.922  1.00  1.26           C  
ATOM   3462  O   MET A 222      27.186  14.116 -18.064  1.00  1.26           O  
ATOM   3463  CB  MET A 222      29.670  16.061 -18.941  1.00  1.26           C  
ATOM   3464  CG  MET A 222      30.999  16.737 -18.499  1.00  1.26           C  
ATOM   3465  SD  MET A 222      31.308  16.817 -16.757  1.00  1.26           S  
ATOM   3466  CE  MET A 222      32.410  15.450 -16.617  1.00  1.26           C  
ATOM   3467  H   MET A 222      31.066  14.188 -19.945  1.00  1.26           H  
ATOM   3468  HA  MET A 222      29.622  14.465 -17.491  1.00  1.26           H  
ATOM   3469 1HB  MET A 222      29.603  16.154 -20.023  1.00  1.26           H  
ATOM   3470 2HB  MET A 222      28.858  16.631 -18.518  1.00  1.26           H  
ATOM   3471 1HG  MET A 222      31.772  16.163 -18.883  1.00  1.26           H  
ATOM   3472 2HG  MET A 222      31.100  17.723 -18.924  1.00  1.26           H  
ATOM   3473 1HE  MET A 222      32.721  15.362 -15.599  1.00  1.26           H  
ATOM   3474 2HE  MET A 222      31.897  14.541 -16.929  1.00  1.26           H  
ATOM   3475 3HE  MET A 222      33.266  15.606 -17.238  1.00  1.26           H  
ATOM   3476  N   ILE A 223      27.866  13.779 -20.188  1.00  1.21           N  
ATOM   3477  CA  ILE A 223      26.559  13.336 -20.660  1.00  1.21           C  
ATOM   3478  C   ILE A 223      26.167  11.995 -20.089  1.00  1.21           C  
ATOM   3479  O   ILE A 223      25.037  11.820 -19.622  1.00  1.21           O  
ATOM   3480  CB  ILE A 223      26.498  13.267 -22.186  1.00  1.21           C  
ATOM   3481  CG1 ILE A 223      26.602  14.675 -22.778  1.00  1.21           C  
ATOM   3482  CG2 ILE A 223      25.202  12.592 -22.603  1.00  1.21           C  
ATOM   3483  CD1 ILE A 223      26.826  14.677 -24.257  1.00  1.21           C  
ATOM   3484  H   ILE A 223      28.641  13.843 -20.852  1.00  1.21           H  
ATOM   3485  HA  ILE A 223      25.816  14.049 -20.331  1.00  1.21           H  
ATOM   3486  HB  ILE A 223      27.353  12.692 -22.557  1.00  1.21           H  
ATOM   3487 1HG1 ILE A 223      25.683  15.218 -22.567  1.00  1.21           H  
ATOM   3488 2HG1 ILE A 223      27.430  15.199 -22.300  1.00  1.21           H  
ATOM   3489 1HG2 ILE A 223      25.157  12.532 -23.688  1.00  1.21           H  
ATOM   3490 2HG2 ILE A 223      25.164  11.587 -22.182  1.00  1.21           H  
ATOM   3491 3HG2 ILE A 223      24.356  13.172 -22.234  1.00  1.21           H  
ATOM   3492 1HD1 ILE A 223      26.891  15.699 -24.619  1.00  1.21           H  
ATOM   3493 2HD1 ILE A 223      27.756  14.151 -24.477  1.00  1.21           H  
ATOM   3494 3HD1 ILE A 223      26.000  14.173 -24.751  1.00  1.21           H  
ATOM   3495  N   VAL A 224      27.090  11.039 -20.101  1.00  1.17           N  
ATOM   3496  CA  VAL A 224      26.767   9.736 -19.556  1.00  1.17           C  
ATOM   3497  C   VAL A 224      26.415   9.841 -18.084  1.00  1.17           C  
ATOM   3498  O   VAL A 224      25.356   9.368 -17.662  1.00  1.17           O  
ATOM   3499  CB  VAL A 224      27.957   8.790 -19.762  1.00  1.17           C  
ATOM   3500  CG1 VAL A 224      27.756   7.528 -19.008  1.00  1.17           C  
ATOM   3501  CG2 VAL A 224      28.080   8.476 -21.247  1.00  1.17           C  
ATOM   3502  H   VAL A 224      28.014  11.213 -20.504  1.00  1.17           H  
ATOM   3503  HA  VAL A 224      25.905   9.340 -20.093  1.00  1.17           H  
ATOM   3504  HB  VAL A 224      28.871   9.273 -19.402  1.00  1.17           H  
ATOM   3505 1HG1 VAL A 224      28.604   6.868 -19.164  1.00  1.17           H  
ATOM   3506 2HG1 VAL A 224      27.671   7.769 -17.953  1.00  1.17           H  
ATOM   3507 3HG1 VAL A 224      26.846   7.045 -19.357  1.00  1.17           H  
ATOM   3508 1HG2 VAL A 224      28.927   7.812 -21.411  1.00  1.17           H  
ATOM   3509 2HG2 VAL A 224      27.166   7.993 -21.590  1.00  1.17           H  
ATOM   3510 3HG2 VAL A 224      28.228   9.395 -21.804  1.00  1.17           H  
ATOM   3511  N   PHE A 225      27.256  10.533 -17.314  1.00  1.13           N  
ATOM   3512  CA  PHE A 225      26.968  10.708 -15.908  1.00  1.13           C  
ATOM   3513  C   PHE A 225      25.630  11.413 -15.720  1.00  1.13           C  
ATOM   3514  O   PHE A 225      24.835  11.008 -14.870  1.00  1.13           O  
ATOM   3515  CB  PHE A 225      28.002  11.550 -15.211  1.00  1.13           C  
ATOM   3516  CG  PHE A 225      27.717  11.677 -13.736  1.00  1.13           C  
ATOM   3517  CD1 PHE A 225      28.350  10.886 -12.791  1.00  1.13           C  
ATOM   3518  CD2 PHE A 225      26.763  12.558 -13.289  1.00  1.13           C  
ATOM   3519  CE1 PHE A 225      28.041  11.042 -11.442  1.00  1.13           C  
ATOM   3520  CE2 PHE A 225      26.477  12.693 -11.955  1.00  1.13           C  
ATOM   3521  CZ  PHE A 225      27.115  11.941 -11.039  1.00  1.13           C  
ATOM   3522  H   PHE A 225      28.111  10.939 -17.698  1.00  1.13           H  
ATOM   3523  HA  PHE A 225      26.923   9.729 -15.434  1.00  1.13           H  
ATOM   3524 1HB  PHE A 225      28.993  11.118 -15.341  1.00  1.13           H  
ATOM   3525 2HB  PHE A 225      28.015  12.538 -15.657  1.00  1.13           H  
ATOM   3526  HD1 PHE A 225      29.101  10.157 -13.102  1.00  1.13           H  
ATOM   3527  HD2 PHE A 225      26.240  13.175 -14.008  1.00  1.13           H  
ATOM   3528  HE1 PHE A 225      28.537  10.449 -10.696  1.00  1.13           H  
ATOM   3529  HE2 PHE A 225      25.733  13.413 -11.629  1.00  1.13           H  
ATOM   3530  HZ  PHE A 225      26.878  12.057  -9.981  1.00  1.13           H  
ATOM   3531  N   ALA A 226      25.400  12.516 -16.459  1.00  1.09           N  
ATOM   3532  CA  ALA A 226      24.177  13.287 -16.291  1.00  1.09           C  
ATOM   3533  C   ALA A 226      22.954  12.441 -16.548  1.00  1.09           C  
ATOM   3534  O   ALA A 226      21.967  12.542 -15.821  1.00  1.09           O  
ATOM   3535  CB  ALA A 226      24.158  14.462 -17.241  1.00  1.09           C  
ATOM   3536  H   ALA A 226      26.083  12.843 -17.141  1.00  1.09           H  
ATOM   3537  HA  ALA A 226      24.139  13.652 -15.267  1.00  1.09           H  
ATOM   3538 1HB  ALA A 226      23.246  15.039 -17.086  1.00  1.09           H  
ATOM   3539 2HB  ALA A 226      25.021  15.090 -17.050  1.00  1.09           H  
ATOM   3540 3HB  ALA A 226      24.194  14.099 -18.268  1.00  1.09           H  
ATOM   3541  N   ALA A 227      23.000  11.577 -17.556  1.00  1.05           N  
ATOM   3542  CA  ALA A 227      21.858  10.719 -17.798  1.00  1.05           C  
ATOM   3543  C   ALA A 227      21.632   9.808 -16.599  1.00  1.05           C  
ATOM   3544  O   ALA A 227      20.504   9.616 -16.147  1.00  1.05           O  
ATOM   3545  CB  ALA A 227      22.078   9.902 -19.047  1.00  1.05           C  
ATOM   3546  H   ALA A 227      23.820  11.524 -18.164  1.00  1.05           H  
ATOM   3547  HA  ALA A 227      20.976  11.347 -17.926  1.00  1.05           H  
ATOM   3548 1HB  ALA A 227      21.213   9.270 -19.228  1.00  1.05           H  
ATOM   3549 2HB  ALA A 227      22.231  10.571 -19.895  1.00  1.05           H  
ATOM   3550 3HB  ALA A 227      22.967   9.279 -18.913  1.00  1.05           H  
ATOM   3551  N   PHE A 228      22.718   9.283 -16.030  1.00  1.00           N  
ATOM   3552  CA  PHE A 228      22.595   8.386 -14.888  1.00  1.00           C  
ATOM   3553  C   PHE A 228      22.016   9.117 -13.685  1.00  1.00           C  
ATOM   3554  O   PHE A 228      21.182   8.578 -12.957  1.00  1.00           O  
ATOM   3555  CB  PHE A 228      23.960   7.810 -14.521  1.00  1.00           C  
ATOM   3556  CG  PHE A 228      24.501   6.907 -15.558  1.00  1.00           C  
ATOM   3557  CD1 PHE A 228      23.666   6.369 -16.522  1.00  1.00           C  
ATOM   3558  CD2 PHE A 228      25.846   6.598 -15.591  1.00  1.00           C  
ATOM   3559  CE1 PHE A 228      24.164   5.539 -17.495  1.00  1.00           C  
ATOM   3560  CE2 PHE A 228      26.345   5.763 -16.559  1.00  1.00           C  
ATOM   3561  CZ  PHE A 228      25.505   5.234 -17.514  1.00  1.00           C  
ATOM   3562  H   PHE A 228      23.643   9.475 -16.425  1.00  1.00           H  
ATOM   3563  HA  PHE A 228      21.920   7.575 -15.154  1.00  1.00           H  
ATOM   3564 1HB  PHE A 228      24.672   8.610 -14.360  1.00  1.00           H  
ATOM   3565 2HB  PHE A 228      23.884   7.250 -13.584  1.00  1.00           H  
ATOM   3566  HD1 PHE A 228      22.605   6.614 -16.505  1.00  1.00           H  
ATOM   3567  HD2 PHE A 228      26.510   7.021 -14.835  1.00  1.00           H  
ATOM   3568  HE1 PHE A 228      23.500   5.123 -18.249  1.00  1.00           H  
ATOM   3569  HE2 PHE A 228      27.404   5.520 -16.576  1.00  1.00           H  
ATOM   3570  HZ  PHE A 228      25.904   4.576 -18.283  1.00  1.00           H  
ATOM   3571  N   ASP A 229      22.448  10.364 -13.500  1.00  0.95           N  
ATOM   3572  CA  ASP A 229      22.060  11.207 -12.375  1.00  0.95           C  
ATOM   3573  C   ASP A 229      20.588  11.594 -12.509  1.00  0.95           C  
ATOM   3574  O   ASP A 229      19.824  11.530 -11.547  1.00  0.95           O  
ATOM   3575  CB  ASP A 229      22.966  12.439 -12.399  1.00  0.95           C  
ATOM   3576  CG  ASP A 229      23.033  13.315 -11.147  1.00  0.95           C  
ATOM   3577  OD1 ASP A 229      23.482  12.846 -10.107  1.00  0.95           O  
ATOM   3578  OD2 ASP A 229      22.684  14.461 -11.245  1.00  0.95           O  
ATOM   3579  H   ASP A 229      23.138  10.729 -14.157  1.00  0.95           H  
ATOM   3580  HA  ASP A 229      22.207  10.657 -11.448  1.00  0.95           H  
ATOM   3581 1HB  ASP A 229      23.951  12.101 -12.647  1.00  0.95           H  
ATOM   3582 2HB  ASP A 229      22.651  13.078 -13.226  1.00  0.95           H  
ATOM   3583  N   MET A 230      20.172  11.925 -13.729  1.00  0.90           N  
ATOM   3584  CA  MET A 230      18.789  12.263 -14.030  1.00  0.90           C  
ATOM   3585  C   MET A 230      17.879  11.092 -13.679  1.00  0.90           C  
ATOM   3586  O   MET A 230      16.864  11.269 -12.996  1.00  0.90           O  
ATOM   3587  CB  MET A 230      18.699  12.637 -15.508  1.00  0.90           C  
ATOM   3588  CG  MET A 230      17.347  13.005 -16.059  1.00  0.90           C  
ATOM   3589  SD  MET A 230      16.416  11.539 -16.514  1.00  0.90           S  
ATOM   3590  CE  MET A 230      17.390  10.888 -17.886  1.00  0.90           C  
ATOM   3591  H   MET A 230      20.851  11.968 -14.485  1.00  0.90           H  
ATOM   3592  HA  MET A 230      18.497  13.118 -13.420  1.00  0.90           H  
ATOM   3593 1HB  MET A 230      19.373  13.470 -15.705  1.00  0.90           H  
ATOM   3594 2HB  MET A 230      19.065  11.801 -16.101  1.00  0.90           H  
ATOM   3595 1HG  MET A 230      16.778  13.563 -15.315  1.00  0.90           H  
ATOM   3596 2HG  MET A 230      17.473  13.630 -16.931  1.00  0.90           H  
ATOM   3597 1HE  MET A 230      16.932   9.968 -18.249  1.00  0.90           H  
ATOM   3598 2HE  MET A 230      17.431  11.599 -18.686  1.00  0.90           H  
ATOM   3599 3HE  MET A 230      18.405  10.676 -17.542  1.00  0.90           H  
ATOM   3600  N   ILE A 231      18.276   9.889 -14.110  1.00  0.85           N  
ATOM   3601  CA  ILE A 231      17.523   8.671 -13.848  1.00  0.85           C  
ATOM   3602  C   ILE A 231      17.499   8.357 -12.364  1.00  0.85           C  
ATOM   3603  O   ILE A 231      16.452   8.021 -11.800  1.00  0.85           O  
ATOM   3604  CB  ILE A 231      18.140   7.472 -14.580  1.00  0.85           C  
ATOM   3605  CG1 ILE A 231      17.994   7.623 -16.078  1.00  0.85           C  
ATOM   3606  CG2 ILE A 231      17.471   6.193 -14.105  1.00  0.85           C  
ATOM   3607  CD1 ILE A 231      18.849   6.648 -16.850  1.00  0.85           C  
ATOM   3608  H   ILE A 231      19.126   9.822 -14.673  1.00  0.85           H  
ATOM   3609  HA  ILE A 231      16.501   8.815 -14.193  1.00  0.85           H  
ATOM   3610  HB  ILE A 231      19.209   7.424 -14.361  1.00  0.85           H  
ATOM   3611 1HG1 ILE A 231      16.952   7.473 -16.353  1.00  0.85           H  
ATOM   3612 2HG1 ILE A 231      18.278   8.622 -16.353  1.00  0.85           H  
ATOM   3613 1HG2 ILE A 231      17.918   5.354 -14.618  1.00  0.85           H  
ATOM   3614 2HG2 ILE A 231      17.613   6.083 -13.030  1.00  0.85           H  
ATOM   3615 3HG2 ILE A 231      16.408   6.232 -14.329  1.00  0.85           H  
ATOM   3616 1HD1 ILE A 231      18.710   6.807 -17.918  1.00  0.85           H  
ATOM   3617 2HD1 ILE A 231      19.897   6.809 -16.591  1.00  0.85           H  
ATOM   3618 3HD1 ILE A 231      18.563   5.630 -16.592  1.00  0.85           H  
ATOM   3619  N   SER A 232      18.662   8.470 -11.717  1.00  0.82           N  
ATOM   3620  CA  SER A 232      18.779   8.177 -10.302  1.00  0.82           C  
ATOM   3621  C   SER A 232      17.845   9.046  -9.496  1.00  0.82           C  
ATOM   3622  O   SER A 232      17.147   8.558  -8.596  1.00  0.82           O  
ATOM   3623  CB  SER A 232      20.195   8.435  -9.818  1.00  0.82           C  
ATOM   3624  OG  SER A 232      20.324   8.166  -8.443  1.00  0.82           O  
ATOM   3625  H   SER A 232      19.500   8.741 -12.227  1.00  0.82           H  
ATOM   3626  HA  SER A 232      18.527   7.135 -10.151  1.00  0.82           H  
ATOM   3627 1HB  SER A 232      20.893   7.833 -10.372  1.00  0.82           H  
ATOM   3628 2HB  SER A 232      20.452   9.473 -10.006  1.00  0.82           H  
ATOM   3629  HG  SER A 232      20.170   7.206  -8.336  1.00  0.82           H  
ATOM   3630  N   TYR A 233      17.845  10.340  -9.800  1.00  0.79           N  
ATOM   3631  CA  TYR A 233      17.043  11.271  -9.051  1.00  0.79           C  
ATOM   3632  C   TYR A 233      15.569  11.144  -9.352  1.00  0.79           C  
ATOM   3633  O   TYR A 233      14.767  11.194  -8.422  1.00  0.79           O  
ATOM   3634  CB  TYR A 233      17.518  12.675  -9.288  1.00  0.79           C  
ATOM   3635  CG  TYR A 233      18.861  12.891  -8.776  1.00  0.79           C  
ATOM   3636  CD1 TYR A 233      19.594  13.912  -9.271  1.00  0.79           C  
ATOM   3637  CD2 TYR A 233      19.397  12.024  -7.823  1.00  0.79           C  
ATOM   3638  CE1 TYR A 233      20.861  14.088  -8.848  1.00  0.79           C  
ATOM   3639  CE2 TYR A 233      20.690  12.201  -7.395  1.00  0.79           C  
ATOM   3640  CZ  TYR A 233      21.423  13.228  -7.919  1.00  0.79           C  
ATOM   3641  OH  TYR A 233      22.734  13.401  -7.572  1.00  0.79           O  
ATOM   3642  H   TYR A 233      18.446  10.688 -10.549  1.00  0.79           H  
ATOM   3643  HA  TYR A 233      17.175  11.052  -7.994  1.00  0.79           H  
ATOM   3644 1HB  TYR A 233      17.507  12.904 -10.354  1.00  0.79           H  
ATOM   3645 2HB  TYR A 233      16.867  13.332  -8.783  1.00  0.79           H  
ATOM   3646  HD1 TYR A 233      19.173  14.573 -10.020  1.00  0.79           H  
ATOM   3647  HD2 TYR A 233      18.806  11.196  -7.433  1.00  0.79           H  
ATOM   3648  HE1 TYR A 233      21.454  14.900  -9.261  1.00  0.79           H  
ATOM   3649  HE2 TYR A 233      21.134  11.519  -6.667  1.00  0.79           H  
ATOM   3650  HH  TYR A 233      23.246  13.460  -8.424  1.00  0.79           H  
ATOM   3651  N   LEU A 234      15.176  10.944 -10.612  1.00  0.77           N  
ATOM   3652  CA  LEU A 234      13.750  10.791 -10.831  1.00  0.77           C  
ATOM   3653  C   LEU A 234      13.249   9.540 -10.141  1.00  0.77           C  
ATOM   3654  O   LEU A 234      12.199   9.565  -9.504  1.00  0.77           O  
ATOM   3655  CB  LEU A 234      13.397  10.741 -12.316  1.00  0.77           C  
ATOM   3656  CG  LEU A 234      13.524  12.060 -13.065  1.00  0.77           C  
ATOM   3657  CD1 LEU A 234      13.303  11.816 -14.531  1.00  0.77           C  
ATOM   3658  CD2 LEU A 234      12.485  13.068 -12.497  1.00  0.77           C  
ATOM   3659  H   LEU A 234      15.836  10.913 -11.393  1.00  0.77           H  
ATOM   3660  HA  LEU A 234      13.242  11.649 -10.395  1.00  0.77           H  
ATOM   3661 1HB  LEU A 234      14.070  10.028 -12.800  1.00  0.77           H  
ATOM   3662 2HB  LEU A 234      12.377  10.381 -12.424  1.00  0.77           H  
ATOM   3663  HG  LEU A 234      14.531  12.447 -12.947  1.00  0.77           H  
ATOM   3664 1HD1 LEU A 234      13.407  12.747 -15.081  1.00  0.77           H  
ATOM   3665 2HD1 LEU A 234      14.039  11.101 -14.880  1.00  0.77           H  
ATOM   3666 3HD1 LEU A 234      12.304  11.414 -14.685  1.00  0.77           H  
ATOM   3667 1HD2 LEU A 234      12.561  14.016 -13.027  1.00  0.77           H  
ATOM   3668 2HD2 LEU A 234      11.486  12.661 -12.625  1.00  0.77           H  
ATOM   3669 3HD2 LEU A 234      12.668  13.234 -11.434  1.00  0.77           H  
ATOM   3670  N   ALA A 235      14.007   8.444 -10.211  1.00  0.77           N  
ATOM   3671  CA  ALA A 235      13.563   7.234  -9.544  1.00  0.77           C  
ATOM   3672  C   ALA A 235      13.449   7.484  -8.039  1.00  0.77           C  
ATOM   3673  O   ALA A 235      12.489   7.042  -7.403  1.00  0.77           O  
ATOM   3674  CB  ALA A 235      14.514   6.099  -9.851  1.00  0.77           C  
ATOM   3675  H   ALA A 235      14.881   8.435 -10.740  1.00  0.77           H  
ATOM   3676  HA  ALA A 235      12.575   6.977  -9.917  1.00  0.77           H  
ATOM   3677 1HB  ALA A 235      14.173   5.192  -9.371  1.00  0.77           H  
ATOM   3678 2HB  ALA A 235      14.560   5.943 -10.928  1.00  0.77           H  
ATOM   3679 3HB  ALA A 235      15.508   6.354  -9.485  1.00  0.77           H  
ATOM   3680  N   TYR A 236      14.397   8.253  -7.480  1.00  0.77           N  
ATOM   3681  CA  TYR A 236      14.371   8.592  -6.065  1.00  0.77           C  
ATOM   3682  C   TYR A 236      13.122   9.382  -5.714  1.00  0.77           C  
ATOM   3683  O   TYR A 236      12.441   9.073  -4.735  1.00  0.77           O  
ATOM   3684  CB  TYR A 236      15.570   9.424  -5.639  1.00  0.77           C  
ATOM   3685  CG  TYR A 236      15.519   9.678  -4.184  1.00  0.77           C  
ATOM   3686  CD1 TYR A 236      15.919   8.663  -3.315  1.00  0.77           C  
ATOM   3687  CD2 TYR A 236      15.057  10.891  -3.696  1.00  0.77           C  
ATOM   3688  CE1 TYR A 236      15.861   8.861  -1.967  1.00  0.77           C  
ATOM   3689  CE2 TYR A 236      15.003  11.085  -2.342  1.00  0.77           C  
ATOM   3690  CZ  TYR A 236      15.404  10.067  -1.485  1.00  0.77           C  
ATOM   3691  OH  TYR A 236      15.350  10.248  -0.156  1.00  0.77           O  
ATOM   3692  H   TYR A 236      15.183   8.578  -8.040  1.00  0.77           H  
ATOM   3693  HA  TYR A 236      14.362   7.668  -5.489  1.00  0.77           H  
ATOM   3694 1HB  TYR A 236      16.490   8.931  -5.879  1.00  0.77           H  
ATOM   3695 2HB  TYR A 236      15.559  10.379  -6.151  1.00  0.77           H  
ATOM   3696  HD1 TYR A 236      16.277   7.709  -3.715  1.00  0.77           H  
ATOM   3697  HD2 TYR A 236      14.739  11.680  -4.383  1.00  0.77           H  
ATOM   3698  HE1 TYR A 236      16.171   8.072  -1.280  1.00  0.77           H  
ATOM   3699  HE2 TYR A 236      14.644  12.035  -1.943  1.00  0.77           H  
ATOM   3700  HH  TYR A 236      15.650   9.442   0.275  1.00  0.77           H  
ATOM   3701  N   TYR A 237      12.831  10.411  -6.515  1.00  0.79           N  
ATOM   3702  CA  TYR A 237      11.684  11.266  -6.258  1.00  0.79           C  
ATOM   3703  C   TYR A 237      10.381  10.500  -6.417  1.00  0.79           C  
ATOM   3704  O   TYR A 237       9.411  10.761  -5.707  1.00  0.79           O  
ATOM   3705  CB  TYR A 237      11.730  12.520  -7.131  1.00  0.79           C  
ATOM   3706  CG  TYR A 237      12.566  13.650  -6.544  1.00  0.79           C  
ATOM   3707  CD1 TYR A 237      13.803  14.050  -7.018  1.00  0.79           C  
ATOM   3708  CD2 TYR A 237      12.022  14.295  -5.500  1.00  0.79           C  
ATOM   3709  CE1 TYR A 237      14.468  15.118  -6.365  1.00  0.79           C  
ATOM   3710  CE2 TYR A 237      12.638  15.324  -4.881  1.00  0.79           C  
ATOM   3711  CZ  TYR A 237      13.849  15.745  -5.278  1.00  0.79           C  
ATOM   3712  OH  TYR A 237      14.463  16.779  -4.582  1.00  0.79           O  
ATOM   3713  H   TYR A 237      13.436  10.612  -7.308  1.00  0.79           H  
ATOM   3714  HA  TYR A 237      11.755  11.599  -5.229  1.00  0.79           H  
ATOM   3715 1HB  TYR A 237      12.133  12.268  -8.115  1.00  0.79           H  
ATOM   3716 2HB  TYR A 237      10.725  12.894  -7.272  1.00  0.79           H  
ATOM   3717  HD1 TYR A 237      14.253  13.543  -7.866  1.00  0.79           H  
ATOM   3718  HD2 TYR A 237      11.077  13.973  -5.164  1.00  0.79           H  
ATOM   3719  HE1 TYR A 237      15.446  15.453  -6.694  1.00  0.79           H  
ATOM   3720  HE2 TYR A 237      12.152  15.811  -4.062  1.00  0.79           H  
ATOM   3721  HH  TYR A 237      14.168  16.773  -3.634  1.00  0.79           H  
ATOM   3722  N   ILE A 238      10.353   9.508  -7.289  1.00  0.82           N  
ATOM   3723  CA  ILE A 238       9.168   8.682  -7.364  1.00  0.82           C  
ATOM   3724  C   ILE A 238       9.061   7.855  -6.077  1.00  0.82           C  
ATOM   3725  O   ILE A 238       8.020   7.831  -5.422  1.00  0.82           O  
ATOM   3726  CB  ILE A 238       9.217   7.752  -8.580  1.00  0.82           C  
ATOM   3727  CG1 ILE A 238       9.131   8.557  -9.855  1.00  0.82           C  
ATOM   3728  CG2 ILE A 238       8.099   6.783  -8.512  1.00  0.82           C  
ATOM   3729  CD1 ILE A 238       9.480   7.762 -11.080  1.00  0.82           C  
ATOM   3730  H   ILE A 238      11.144   9.340  -7.911  1.00  0.82           H  
ATOM   3731  HA  ILE A 238       8.293   9.325  -7.445  1.00  0.82           H  
ATOM   3732  HB  ILE A 238      10.164   7.215  -8.597  1.00  0.82           H  
ATOM   3733 1HG1 ILE A 238       8.111   8.924  -9.964  1.00  0.82           H  
ATOM   3734 2HG1 ILE A 238       9.794   9.409  -9.783  1.00  0.82           H  
ATOM   3735 1HG2 ILE A 238       8.141   6.142  -9.377  1.00  0.82           H  
ATOM   3736 2HG2 ILE A 238       8.187   6.189  -7.606  1.00  0.82           H  
ATOM   3737 3HG2 ILE A 238       7.165   7.334  -8.513  1.00  0.82           H  
ATOM   3738 1HD1 ILE A 238       9.390   8.397 -11.958  1.00  0.82           H  
ATOM   3739 2HD1 ILE A 238      10.500   7.400 -10.994  1.00  0.82           H  
ATOM   3740 3HD1 ILE A 238       8.801   6.918 -11.169  1.00  0.82           H  
ATOM   3741  N   ALA A 239      10.159   7.211  -5.677  1.00  0.87           N  
ATOM   3742  CA  ALA A 239      10.173   6.372  -4.482  1.00  0.87           C  
ATOM   3743  C   ALA A 239       9.804   7.125  -3.208  1.00  0.87           C  
ATOM   3744  O   ALA A 239       9.040   6.618  -2.395  1.00  0.87           O  
ATOM   3745  CB  ALA A 239      11.543   5.748  -4.300  1.00  0.87           C  
ATOM   3746  H   ALA A 239      11.012   7.279  -6.236  1.00  0.87           H  
ATOM   3747  HA  ALA A 239       9.437   5.577  -4.629  1.00  0.87           H  
ATOM   3748 1HB  ALA A 239      11.539   5.087  -3.438  1.00  0.87           H  
ATOM   3749 2HB  ALA A 239      11.788   5.186  -5.190  1.00  0.87           H  
ATOM   3750 3HB  ALA A 239      12.284   6.533  -4.154  1.00  0.87           H  
ATOM   3751  N   ILE A 240      10.261   8.380  -3.084  1.00  0.91           N  
ATOM   3752  CA  ILE A 240      10.010   9.195  -1.886  1.00  0.91           C  
ATOM   3753  C   ILE A 240       8.570   9.706  -1.805  1.00  0.91           C  
ATOM   3754  O   ILE A 240       8.193  10.323  -0.808  1.00  0.91           O  
ATOM   3755  CB  ILE A 240      10.962  10.405  -1.763  1.00  0.91           C  
ATOM   3756  CG1 ILE A 240      11.042  10.808  -0.292  1.00  0.91           C  
ATOM   3757  CG2 ILE A 240      10.430  11.595  -2.548  1.00  0.91           C  
ATOM   3758  CD1 ILE A 240      12.157  11.755   0.013  1.00  0.91           C  
ATOM   3759  H   ILE A 240      10.872   8.751  -3.809  1.00  0.91           H  
ATOM   3760  HA  ILE A 240      10.174   8.566  -1.015  1.00  0.91           H  
ATOM   3761  HB  ILE A 240      11.957  10.129  -2.122  1.00  0.91           H  
ATOM   3762 1HG1 ILE A 240      10.099  11.266   0.001  1.00  0.91           H  
ATOM   3763 2HG1 ILE A 240      11.186   9.908   0.308  1.00  0.91           H  
ATOM   3764 1HG2 ILE A 240      11.104  12.443  -2.444  1.00  0.91           H  
ATOM   3765 2HG2 ILE A 240      10.348  11.326  -3.569  1.00  0.91           H  
ATOM   3766 3HG2 ILE A 240       9.443  11.873  -2.173  1.00  0.91           H  
ATOM   3767 1HD1 ILE A 240      12.162  11.975   1.066  1.00  0.91           H  
ATOM   3768 2HD1 ILE A 240      13.085  11.298  -0.248  1.00  0.91           H  
ATOM   3769 3HD1 ILE A 240      12.032  12.677  -0.551  1.00  0.91           H  
ATOM   3770  N   ASN A 241       7.790   9.530  -2.878  1.00  0.96           N  
ATOM   3771  CA  ASN A 241       6.414  10.001  -2.937  1.00  0.96           C  
ATOM   3772  C   ASN A 241       5.444   8.924  -2.417  1.00  0.96           C  
ATOM   3773  O   ASN A 241       4.669   9.321  -1.544  1.00  0.96           O  
ATOM   3774  CB  ASN A 241       6.084  10.420  -4.362  1.00  0.96           C  
ATOM   3775  CG  ASN A 241       4.856  11.281  -4.467  1.00  0.96           C  
ATOM   3776  OD1 ASN A 241       4.663  12.214  -3.684  1.00  0.96           O  
ATOM   3777  ND2 ASN A 241       4.022  10.999  -5.438  1.00  0.96           N  
ATOM   3778  H   ASN A 241       8.133   9.006  -3.682  1.00  0.96           H  
ATOM   3779  HA  ASN A 241       6.318  10.872  -2.288  1.00  0.96           H  
ATOM   3780 1HB  ASN A 241       6.934  10.948  -4.785  1.00  0.96           H  
ATOM   3781 2HB  ASN A 241       5.939   9.527  -4.967  1.00  0.96           H  
ATOM   3782 1HD2 ASN A 241       3.193  11.546  -5.559  1.00  0.96           H  
ATOM   3783 2HD2 ASN A 241       4.220  10.241  -6.059  1.00  0.96           H  
ATOM   3784  N   ARG A 242       6.073   7.762  -2.222  1.00  0.99           N  
ATOM   3785  CA  ARG A 242       5.314   6.512  -2.260  1.00  0.99           C  
ATOM   3786  C   ARG A 242       5.647   5.797  -0.969  1.00  0.99           C  
ATOM   3787  O   ARG A 242       4.773   5.323  -0.240  1.00  0.99           O  
ATOM   3788  CB  ARG A 242       5.674   5.637  -3.460  1.00  0.99           C  
ATOM   3789  CG  ARG A 242       5.193   6.137  -4.816  1.00  0.99           C  
ATOM   3790  CD  ARG A 242       5.588   5.203  -5.912  1.00  0.99           C  
ATOM   3791  NE  ARG A 242       5.158   5.681  -7.214  1.00  0.99           N  
ATOM   3792  CZ  ARG A 242       3.943   5.458  -7.743  1.00  0.99           C  
ATOM   3793  NH1 ARG A 242       3.059   4.759  -7.068  1.00  0.99           N  
ATOM   3794  NH2 ARG A 242       3.629   5.937  -8.937  1.00  0.99           N  
ATOM   3795  H   ARG A 242       6.639   7.781  -1.364  1.00  0.99           H  
ATOM   3796  HA  ARG A 242       4.248   6.732  -2.286  1.00  0.99           H  
ATOM   3797 1HB  ARG A 242       6.761   5.547  -3.520  1.00  0.99           H  
ATOM   3798 2HB  ARG A 242       5.275   4.634  -3.312  1.00  0.99           H  
ATOM   3799 1HG  ARG A 242       4.108   6.226  -4.810  1.00  0.99           H  
ATOM   3800 2HG  ARG A 242       5.635   7.106  -5.023  1.00  0.99           H  
ATOM   3801 1HD  ARG A 242       6.673   5.115  -5.928  1.00  0.99           H  
ATOM   3802 2HD  ARG A 242       5.148   4.219  -5.741  1.00  0.99           H  
ATOM   3803  HE  ARG A 242       5.814   6.221  -7.753  1.00  0.99           H  
ATOM   3804 1HH1 ARG A 242       3.294   4.394  -6.155  1.00  0.99           H  
ATOM   3805 2HH1 ARG A 242       2.144   4.591  -7.461  1.00  0.99           H  
ATOM   3806 1HH2 ARG A 242       4.296   6.482  -9.467  1.00  0.99           H  
ATOM   3807 2HH2 ARG A 242       2.711   5.764  -9.321  1.00  0.99           H  
ATOM   3808  N   LEU A 243       6.935   5.812  -0.679  1.00  1.01           N  
ATOM   3809  CA  LEU A 243       7.546   5.289   0.519  1.00  1.01           C  
ATOM   3810  C   LEU A 243       7.835   6.498   1.386  1.00  1.01           C  
ATOM   3811  O   LEU A 243       7.767   7.620   0.883  1.00  1.01           O  
ATOM   3812  CB  LEU A 243       8.872   4.595   0.195  1.00  1.01           C  
ATOM   3813  CG  LEU A 243       8.872   3.452  -0.804  1.00  1.01           C  
ATOM   3814  CD1 LEU A 243      10.311   3.023  -1.037  1.00  1.01           C  
ATOM   3815  CD2 LEU A 243       8.058   2.292  -0.267  1.00  1.01           C  
ATOM   3816  H   LEU A 243       7.580   6.205  -1.363  1.00  1.01           H  
ATOM   3817  HA  LEU A 243       6.861   4.616   1.034  1.00  1.01           H  
ATOM   3818 1HB  LEU A 243       9.564   5.350  -0.180  1.00  1.01           H  
ATOM   3819 2HB  LEU A 243       9.272   4.215   1.104  1.00  1.01           H  
ATOM   3820  HG  LEU A 243       8.454   3.794  -1.750  1.00  1.01           H  
ATOM   3821 1HD1 LEU A 243      10.339   2.214  -1.749  1.00  1.01           H  
ATOM   3822 2HD1 LEU A 243      10.879   3.866  -1.424  1.00  1.01           H  
ATOM   3823 3HD1 LEU A 243      10.748   2.692  -0.104  1.00  1.01           H  
ATOM   3824 1HD2 LEU A 243       8.071   1.480  -0.991  1.00  1.01           H  
ATOM   3825 2HD2 LEU A 243       8.488   1.949   0.675  1.00  1.01           H  
ATOM   3826 3HD2 LEU A 243       7.027   2.614  -0.102  1.00  1.01           H  
ATOM   3827  N   GLN A 244       8.093   6.280   2.672  1.00  1.00           N  
ATOM   3828  CA  GLN A 244       8.524   7.342   3.580  1.00  1.00           C  
ATOM   3829  C   GLN A 244      10.032   7.469   3.378  1.00  1.00           C  
ATOM   3830  O   GLN A 244      10.629   6.494   2.925  1.00  1.00           O  
ATOM   3831  CB  GLN A 244       8.208   6.969   5.033  1.00  1.00           C  
ATOM   3832  CG  GLN A 244       6.736   6.861   5.348  1.00  1.00           C  
ATOM   3833  CD  GLN A 244       6.487   6.516   6.811  1.00  1.00           C  
ATOM   3834  OE1 GLN A 244       7.091   5.581   7.347  1.00  1.00           O  
ATOM   3835  NE2 GLN A 244       5.595   7.261   7.457  1.00  1.00           N  
ATOM   3836  H   GLN A 244       8.050   5.334   3.019  1.00  1.00           H  
ATOM   3837  HA  GLN A 244       8.020   8.266   3.308  1.00  1.00           H  
ATOM   3838 1HB  GLN A 244       8.662   6.004   5.265  1.00  1.00           H  
ATOM   3839 2HB  GLN A 244       8.635   7.695   5.716  1.00  1.00           H  
ATOM   3840 1HG  GLN A 244       6.264   7.822   5.140  1.00  1.00           H  
ATOM   3841 2HG  GLN A 244       6.294   6.082   4.728  1.00  1.00           H  
ATOM   3842 1HE2 GLN A 244       5.391   7.075   8.417  1.00  1.00           H  
ATOM   3843 2HE2 GLN A 244       5.130   8.007   6.985  1.00  1.00           H  
ATOM   3844  N   PRO A 245      10.690   8.602   3.703  1.00  0.98           N  
ATOM   3845  CA  PRO A 245      12.134   8.768   3.646  1.00  0.98           C  
ATOM   3846  C   PRO A 245      12.877   7.641   4.345  1.00  0.98           C  
ATOM   3847  O   PRO A 245      13.946   7.239   3.904  1.00  0.98           O  
ATOM   3848  CB  PRO A 245      12.341  10.087   4.391  1.00  0.98           C  
ATOM   3849  CG  PRO A 245      11.103  10.847   4.107  1.00  0.98           C  
ATOM   3850  CD  PRO A 245       9.982   9.811   4.135  1.00  0.98           C  
ATOM   3851  HA  PRO A 245      12.449   8.875   2.609  1.00  0.98           H  
ATOM   3852 1HB  PRO A 245      12.499   9.899   5.464  1.00  0.98           H  
ATOM   3853 2HB  PRO A 245      13.248  10.590   4.016  1.00  0.98           H  
ATOM   3854 1HG  PRO A 245      10.979  11.643   4.844  1.00  0.98           H  
ATOM   3855 2HG  PRO A 245      11.210  11.323   3.143  1.00  0.98           H  
ATOM   3856 1HD  PRO A 245       9.614   9.700   5.150  1.00  0.98           H  
ATOM   3857 2HD  PRO A 245       9.201  10.111   3.419  1.00  0.98           H  
ATOM   3858  N   ALA A 246      12.327   7.062   5.404  1.00  0.95           N  
ATOM   3859  CA  ALA A 246      13.062   5.978   6.042  1.00  0.95           C  
ATOM   3860  C   ALA A 246      13.297   4.831   5.062  1.00  0.95           C  
ATOM   3861  O   ALA A 246      14.364   4.215   5.026  1.00  0.95           O  
ATOM   3862  CB  ALA A 246      12.301   5.474   7.251  1.00  0.95           C  
ATOM   3863  H   ALA A 246      11.441   7.370   5.782  1.00  0.95           H  
ATOM   3864  HA  ALA A 246      14.035   6.363   6.338  1.00  0.95           H  
ATOM   3865 1HB  ALA A 246      12.869   4.678   7.730  1.00  0.95           H  
ATOM   3866 2HB  ALA A 246      12.148   6.290   7.957  1.00  0.95           H  
ATOM   3867 3HB  ALA A 246      11.333   5.087   6.934  1.00  0.95           H  
ATOM   3868  N   LYS A 247      12.300   4.565   4.234  1.00  0.92           N  
ATOM   3869  CA  LYS A 247      12.367   3.472   3.297  1.00  0.92           C  
ATOM   3870  C   LYS A 247      13.025   3.927   2.004  1.00  0.92           C  
ATOM   3871  O   LYS A 247      13.814   3.197   1.400  1.00  0.92           O  
ATOM   3872  CB  LYS A 247      10.963   2.920   3.100  1.00  0.92           C  
ATOM   3873  CG  LYS A 247      10.417   2.191   4.319  1.00  0.92           C  
ATOM   3874  CD  LYS A 247       9.059   1.553   4.069  1.00  0.92           C  
ATOM   3875  CE  LYS A 247       8.616   0.799   5.324  1.00  0.92           C  
ATOM   3876  NZ  LYS A 247       7.305   0.135   5.187  1.00  0.92           N  
ATOM   3877  H   LYS A 247      11.477   5.156   4.229  1.00  0.92           H  
ATOM   3878  HA  LYS A 247      12.984   2.684   3.723  1.00  0.92           H  
ATOM   3879 1HB  LYS A 247      10.304   3.764   2.959  1.00  0.92           H  
ATOM   3880 2HB  LYS A 247      10.897   2.306   2.223  1.00  0.92           H  
ATOM   3881 1HG  LYS A 247      11.100   1.416   4.631  1.00  0.92           H  
ATOM   3882 2HG  LYS A 247      10.317   2.904   5.139  1.00  0.92           H  
ATOM   3883 1HD  LYS A 247       8.326   2.320   3.826  1.00  0.92           H  
ATOM   3884 2HD  LYS A 247       9.127   0.847   3.238  1.00  0.92           H  
ATOM   3885 1HE  LYS A 247       9.351   0.042   5.553  1.00  0.92           H  
ATOM   3886 2HE  LYS A 247       8.564   1.502   6.155  1.00  0.92           H  
ATOM   3887 1HZ  LYS A 247       7.131  -0.332   6.087  1.00  0.92           H  
ATOM   3888 2HZ  LYS A 247       6.584   0.803   5.003  1.00  0.92           H  
ATOM   3889 3HZ  LYS A 247       7.341  -0.554   4.446  1.00  0.92           H  
ATOM   3890  N   ALA A 248      12.740   5.162   1.587  1.00  0.89           N  
ATOM   3891  CA  ALA A 248      13.337   5.683   0.366  1.00  0.89           C  
ATOM   3892  C   ALA A 248      14.859   5.762   0.507  1.00  0.89           C  
ATOM   3893  O   ALA A 248      15.593   5.435  -0.430  1.00  0.89           O  
ATOM   3894  CB  ALA A 248      12.768   7.050   0.038  1.00  0.89           C  
ATOM   3895  H   ALA A 248      12.088   5.733   2.119  1.00  0.89           H  
ATOM   3896  HA  ALA A 248      13.103   4.995  -0.445  1.00  0.89           H  
ATOM   3897 1HB  ALA A 248      13.202   7.418  -0.891  1.00  0.89           H  
ATOM   3898 2HB  ALA A 248      11.686   6.972  -0.070  1.00  0.89           H  
ATOM   3899 3HB  ALA A 248      13.003   7.729   0.832  1.00  0.89           H  
ATOM   3900  N   THR A 249      15.335   6.159   1.700  1.00  0.88           N  
ATOM   3901  CA  THR A 249      16.764   6.309   1.925  1.00  0.88           C  
ATOM   3902  C   THR A 249      17.379   4.968   2.286  1.00  0.88           C  
ATOM   3903  O   THR A 249      18.550   4.718   1.980  1.00  0.88           O  
ATOM   3904  CB  THR A 249      17.035   7.358   3.020  1.00  0.88           C  
ATOM   3905  OG1 THR A 249      16.464   6.942   4.260  1.00  0.88           O  
ATOM   3906  CG2 THR A 249      16.400   8.664   2.593  1.00  0.88           C  
ATOM   3907  H   THR A 249      14.699   6.416   2.450  1.00  0.88           H  
ATOM   3908  HA  THR A 249      17.226   6.662   1.007  1.00  0.88           H  
ATOM   3909  HB  THR A 249      18.102   7.488   3.149  1.00  0.88           H  
ATOM   3910  HG1 THR A 249      15.497   6.903   4.169  1.00  0.88           H  
ATOM   3911 1HG2 THR A 249      16.582   9.426   3.331  1.00  0.88           H  
ATOM   3912 2HG2 THR A 249      16.824   8.956   1.670  1.00  0.88           H  
ATOM   3913 3HG2 THR A 249      15.336   8.540   2.461  1.00  0.88           H  
ATOM   3914  N   GLY A 250      16.565   4.067   2.852  1.00  0.87           N  
ATOM   3915  CA  GLY A 250      17.014   2.721   3.136  1.00  0.87           C  
ATOM   3916  C   GLY A 250      17.439   2.132   1.806  1.00  0.87           C  
ATOM   3917  O   GLY A 250      18.555   1.676   1.643  1.00  0.87           O  
ATOM   3918  H   GLY A 250      15.624   4.321   3.142  1.00  0.87           H  
ATOM   3919 1HA  GLY A 250      17.846   2.733   3.839  1.00  0.87           H  
ATOM   3920 2HA  GLY A 250      16.198   2.141   3.569  1.00  0.87           H  
ATOM   3921  N   LEU A 251      16.558   2.186   0.825  1.00  0.88           N  
ATOM   3922  CA  LEU A 251      16.867   1.674  -0.498  1.00  0.88           C  
ATOM   3923  C   LEU A 251      18.000   2.410  -1.185  1.00  0.88           C  
ATOM   3924  O   LEU A 251      18.871   1.786  -1.790  1.00  0.88           O  
ATOM   3925  CB  LEU A 251      15.613   1.778  -1.334  1.00  0.88           C  
ATOM   3926  CG  LEU A 251      14.562   0.833  -0.915  1.00  0.88           C  
ATOM   3927  CD1 LEU A 251      13.275   1.191  -1.503  1.00  0.88           C  
ATOM   3928  CD2 LEU A 251      14.915  -0.498  -1.411  1.00  0.88           C  
ATOM   3929  H   LEU A 251      15.634   2.585   1.006  1.00  0.88           H  
ATOM   3930  HA  LEU A 251      17.154   0.632  -0.400  1.00  0.88           H  
ATOM   3931 1HB  LEU A 251      15.215   2.792  -1.254  1.00  0.88           H  
ATOM   3932 2HB  LEU A 251      15.866   1.573  -2.368  1.00  0.88           H  
ATOM   3933  HG  LEU A 251      14.507   0.840   0.159  1.00  0.88           H  
ATOM   3934 1HD1 LEU A 251      12.532   0.481  -1.177  1.00  0.88           H  
ATOM   3935 2HD1 LEU A 251      13.004   2.187  -1.169  1.00  0.88           H  
ATOM   3936 3HD1 LEU A 251      13.354   1.167  -2.577  1.00  0.88           H  
ATOM   3937 1HD2 LEU A 251      14.177  -1.220  -1.116  1.00  0.88           H  
ATOM   3938 2HD2 LEU A 251      14.959  -0.437  -2.478  1.00  0.88           H  
ATOM   3939 3HD2 LEU A 251      15.860  -0.782  -1.034  1.00  0.88           H  
ATOM   3940  N   ASN A 252      18.051   3.735  -1.045  1.00  0.89           N  
ATOM   3941  CA  ASN A 252      19.090   4.507  -1.710  1.00  0.89           C  
ATOM   3942  C   ASN A 252      20.501   4.098  -1.250  1.00  0.89           C  
ATOM   3943  O   ASN A 252      21.428   4.133  -2.062  1.00  0.89           O  
ATOM   3944  CB  ASN A 252      18.835   5.985  -1.477  1.00  0.89           C  
ATOM   3945  CG  ASN A 252      19.504   6.930  -2.438  1.00  0.89           C  
ATOM   3946  OD1 ASN A 252      19.304   6.793  -3.643  1.00  0.89           O  
ATOM   3947  ND2 ASN A 252      20.212   7.902  -1.955  1.00  0.89           N  
ATOM   3948  H   ASN A 252      17.313   4.228  -0.544  1.00  0.89           H  
ATOM   3949  HA  ASN A 252      19.025   4.311  -2.781  1.00  0.89           H  
ATOM   3950 1HB  ASN A 252      17.764   6.168  -1.518  1.00  0.89           H  
ATOM   3951 2HB  ASN A 252      19.156   6.218  -0.480  1.00  0.89           H  
ATOM   3952 1HD2 ASN A 252      20.609   8.581  -2.578  1.00  0.89           H  
ATOM   3953 2HD2 ASN A 252      20.340   7.985  -0.972  1.00  0.89           H  
ATOM   3954  N   VAL A 253      20.658   3.607   0.012  1.00  0.91           N  
ATOM   3955  CA  VAL A 253      21.984   3.205   0.541  1.00  0.91           C  
ATOM   3956  C   VAL A 253      22.555   2.058  -0.279  1.00  0.91           C  
ATOM   3957  O   VAL A 253      23.751   1.768  -0.196  1.00  0.91           O  
ATOM   3958  CB  VAL A 253      22.038   2.665   1.971  1.00  0.91           C  
ATOM   3959  CG1 VAL A 253      21.656   1.217   1.996  1.00  0.91           C  
ATOM   3960  CG2 VAL A 253      23.445   2.894   2.531  1.00  0.91           C  
ATOM   3961  H   VAL A 253      19.846   3.601   0.639  1.00  0.91           H  
ATOM   3962  HA  VAL A 253      22.645   4.062   0.494  1.00  0.91           H  
ATOM   3963  HB  VAL A 253      21.302   3.192   2.565  1.00  0.91           H  
ATOM   3964 1HG1 VAL A 253      21.676   0.860   2.991  1.00  0.91           H  
ATOM   3965 2HG1 VAL A 253      20.706   1.077   1.593  1.00  0.91           H  
ATOM   3966 3HG1 VAL A 253      22.367   0.651   1.412  1.00  0.91           H  
ATOM   3967 1HG2 VAL A 253      23.501   2.546   3.548  1.00  0.91           H  
ATOM   3968 2HG2 VAL A 253      24.176   2.360   1.924  1.00  0.91           H  
ATOM   3969 3HG2 VAL A 253      23.667   3.962   2.511  1.00  0.91           H  
ATOM   3970  N   SER A 254      21.694   1.360  -1.042  1.00  0.92           N  
ATOM   3971  CA  SER A 254      22.102   0.232  -1.854  1.00  0.92           C  
ATOM   3972  C   SER A 254      23.142   0.655  -2.885  1.00  0.92           C  
ATOM   3973  O   SER A 254      23.838  -0.197  -3.440  1.00  0.92           O  
ATOM   3974  CB  SER A 254      20.902  -0.425  -2.527  1.00  0.92           C  
ATOM   3975  OG  SER A 254      20.321   0.410  -3.467  1.00  0.92           O  
ATOM   3976  H   SER A 254      20.714   1.641  -1.085  1.00  0.92           H  
ATOM   3977  HA  SER A 254      22.560  -0.507  -1.198  1.00  0.92           H  
ATOM   3978 1HB  SER A 254      21.227  -1.347  -3.011  1.00  0.92           H  
ATOM   3979 2HB  SER A 254      20.162  -0.691  -1.773  1.00  0.92           H  
ATOM   3980  HG  SER A 254      19.811   1.069  -2.950  1.00  0.92           H  
ATOM   3981  N   TYR A 255      23.320   1.974  -3.093  1.00  0.93           N  
ATOM   3982  CA  TYR A 255      24.356   2.481  -3.979  1.00  0.93           C  
ATOM   3983  C   TYR A 255      25.701   1.885  -3.593  1.00  0.93           C  
ATOM   3984  O   TYR A 255      26.580   1.772  -4.435  1.00  0.93           O  
ATOM   3985  CB  TYR A 255      24.484   3.996  -3.888  1.00  0.93           C  
ATOM   3986  CG  TYR A 255      25.245   4.507  -2.647  1.00  0.93           C  
ATOM   3987  CD1 TYR A 255      26.596   4.760  -2.697  1.00  0.93           C  
ATOM   3988  CD2 TYR A 255      24.586   4.725  -1.488  1.00  0.93           C  
ATOM   3989  CE1 TYR A 255      27.250   5.241  -1.579  1.00  0.93           C  
ATOM   3990  CE2 TYR A 255      25.221   5.198  -0.374  1.00  0.93           C  
ATOM   3991  CZ  TYR A 255      26.537   5.457  -0.415  1.00  0.93           C  
ATOM   3992  OH  TYR A 255      27.140   5.933   0.696  1.00  0.93           O  
ATOM   3993  H   TYR A 255      22.707   2.644  -2.625  1.00  0.93           H  
ATOM   3994  HA  TYR A 255      24.125   2.189  -5.000  1.00  0.93           H  
ATOM   3995 1HB  TYR A 255      24.989   4.377  -4.773  1.00  0.93           H  
ATOM   3996 2HB  TYR A 255      23.485   4.425  -3.875  1.00  0.93           H  
ATOM   3997  HD1 TYR A 255      27.140   4.584  -3.613  1.00  0.93           H  
ATOM   3998  HD2 TYR A 255      23.557   4.534  -1.454  1.00  0.93           H  
ATOM   3999  HE1 TYR A 255      28.310   5.449  -1.623  1.00  0.93           H  
ATOM   4000  HE2 TYR A 255      24.663   5.372   0.540  1.00  0.93           H  
ATOM   4001  HH  TYR A 255      28.093   5.762   0.664  1.00  0.93           H  
ATOM   4002  N   VAL A 256      25.887   1.510  -2.321  1.00  0.94           N  
ATOM   4003  CA  VAL A 256      27.139   0.927  -1.874  1.00  0.94           C  
ATOM   4004  C   VAL A 256      27.394  -0.386  -2.603  1.00  0.94           C  
ATOM   4005  O   VAL A 256      28.511  -0.671  -3.044  1.00  0.94           O  
ATOM   4006  CB  VAL A 256      27.079   0.655  -0.363  1.00  0.94           C  
ATOM   4007  CG1 VAL A 256      28.293  -0.150   0.084  1.00  0.94           C  
ATOM   4008  CG2 VAL A 256      27.002   1.976   0.377  1.00  0.94           C  
ATOM   4009  H   VAL A 256      25.126   1.626  -1.646  1.00  0.94           H  
ATOM   4010  HA  VAL A 256      27.948   1.625  -2.091  1.00  0.94           H  
ATOM   4011  HB  VAL A 256      26.186   0.066  -0.141  1.00  0.94           H  
ATOM   4012 1HG1 VAL A 256      28.220  -0.339   1.139  1.00  0.94           H  
ATOM   4013 2HG1 VAL A 256      28.323  -1.099  -0.451  1.00  0.94           H  
ATOM   4014 3HG1 VAL A 256      29.204   0.411  -0.121  1.00  0.94           H  
ATOM   4015 1HG2 VAL A 256      26.935   1.798   1.434  1.00  0.94           H  
ATOM   4016 2HG2 VAL A 256      27.888   2.574   0.163  1.00  0.94           H  
ATOM   4017 3HG2 VAL A 256      26.120   2.506   0.051  1.00  0.94           H  
ATOM   4018  N   VAL A 257      26.340  -1.189  -2.724  1.00  0.95           N  
ATOM   4019  CA  VAL A 257      26.396  -2.493  -3.355  1.00  0.95           C  
ATOM   4020  C   VAL A 257      26.659  -2.318  -4.823  1.00  0.95           C  
ATOM   4021  O   VAL A 257      27.487  -3.000  -5.428  1.00  0.95           O  
ATOM   4022  CB  VAL A 257      25.040  -3.203  -3.200  1.00  0.95           C  
ATOM   4023  CG1 VAL A 257      25.038  -4.497  -3.992  1.00  0.95           C  
ATOM   4024  CG2 VAL A 257      24.747  -3.407  -1.726  1.00  0.95           C  
ATOM   4025  H   VAL A 257      25.436  -0.857  -2.408  1.00  0.95           H  
ATOM   4026  HA  VAL A 257      27.196  -3.081  -2.902  1.00  0.95           H  
ATOM   4027  HB  VAL A 257      24.261  -2.582  -3.631  1.00  0.95           H  
ATOM   4028 1HG1 VAL A 257      24.068  -4.973  -3.898  1.00  0.95           H  
ATOM   4029 2HG1 VAL A 257      25.231  -4.275  -5.040  1.00  0.95           H  
ATOM   4030 3HG1 VAL A 257      25.806  -5.156  -3.618  1.00  0.95           H  
ATOM   4031 1HG2 VAL A 257      23.785  -3.877  -1.616  1.00  0.95           H  
ATOM   4032 2HG2 VAL A 257      25.508  -4.029  -1.289  1.00  0.95           H  
ATOM   4033 3HG2 VAL A 257      24.737  -2.437  -1.228  1.00  0.95           H  
ATOM   4034  N   TRP A 258      25.937  -1.377  -5.397  1.00  0.96           N  
ATOM   4035  CA  TRP A 258      26.042  -1.138  -6.809  1.00  0.96           C  
ATOM   4036  C   TRP A 258      27.321  -0.446  -7.211  1.00  0.96           C  
ATOM   4037  O   TRP A 258      27.874  -0.769  -8.256  1.00  0.96           O  
ATOM   4038  CB  TRP A 258      24.802  -0.409  -7.239  1.00  0.96           C  
ATOM   4039  CG  TRP A 258      23.717  -1.375  -7.229  1.00  0.96           C  
ATOM   4040  CD1 TRP A 258      22.697  -1.493  -6.340  1.00  0.96           C  
ATOM   4041  CD2 TRP A 258      23.547  -2.424  -8.186  1.00  0.96           C  
ATOM   4042  NE1 TRP A 258      21.911  -2.563  -6.673  1.00  0.96           N  
ATOM   4043  CE2 TRP A 258      22.419  -3.144  -7.807  1.00  0.96           C  
ATOM   4044  CE3 TRP A 258      24.255  -2.804  -9.326  1.00  0.96           C  
ATOM   4045  CZ2 TRP A 258      21.974  -4.233  -8.530  1.00  0.96           C  
ATOM   4046  CZ3 TRP A 258      23.813  -3.883 -10.057  1.00  0.96           C  
ATOM   4047  CH2 TRP A 258      22.699  -4.583  -9.671  1.00  0.96           C  
ATOM   4048  H   TRP A 258      25.280  -0.839  -4.828  1.00  0.96           H  
ATOM   4049  HA  TRP A 258      26.023  -2.106  -7.305  1.00  0.96           H  
ATOM   4050 1HB  TRP A 258      24.576   0.399  -6.544  1.00  0.96           H  
ATOM   4051 2HB  TRP A 258      24.922   0.012  -8.231  1.00  0.96           H  
ATOM   4052  HD1 TRP A 258      22.534  -0.840  -5.483  1.00  0.96           H  
ATOM   4053  HE1 TRP A 258      21.090  -2.865  -6.170  1.00  0.96           H  
ATOM   4054  HE3 TRP A 258      25.140  -2.256  -9.631  1.00  0.96           H  
ATOM   4055  HZ2 TRP A 258      21.089  -4.799  -8.241  1.00  0.96           H  
ATOM   4056  HZ3 TRP A 258      24.374  -4.165 -10.947  1.00  0.96           H  
ATOM   4057  HH2 TRP A 258      22.377  -5.435 -10.271  1.00  0.96           H  
ATOM   4058  N   THR A 259      27.865   0.406  -6.347  1.00  0.97           N  
ATOM   4059  CA  THR A 259      29.115   1.070  -6.654  1.00  0.97           C  
ATOM   4060  C   THR A 259      30.153  -0.019  -6.799  1.00  0.97           C  
ATOM   4061  O   THR A 259      30.940  -0.009  -7.739  1.00  0.97           O  
ATOM   4062  CB  THR A 259      29.551   2.068  -5.566  1.00  0.97           C  
ATOM   4063  OG1 THR A 259      28.569   3.081  -5.414  1.00  0.97           O  
ATOM   4064  CG2 THR A 259      30.852   2.728  -5.994  1.00  0.97           C  
ATOM   4065  H   THR A 259      27.387   0.638  -5.489  1.00  0.97           H  
ATOM   4066  HA  THR A 259      29.025   1.597  -7.605  1.00  0.97           H  
ATOM   4067  HB  THR A 259      29.683   1.547  -4.615  1.00  0.97           H  
ATOM   4068  HG1 THR A 259      27.780   2.681  -5.013  1.00  0.97           H  
ATOM   4069 1HG2 THR A 259      31.165   3.443  -5.233  1.00  0.97           H  
ATOM   4070 2HG2 THR A 259      31.620   1.965  -6.118  1.00  0.97           H  
ATOM   4071 3HG2 THR A 259      30.698   3.249  -6.943  1.00  0.97           H  
ATOM   4072  N   VAL A 260      30.138  -0.994  -5.887  1.00  0.99           N  
ATOM   4073  CA  VAL A 260      31.067  -2.102  -6.004  1.00  0.99           C  
ATOM   4074  C   VAL A 260      30.876  -2.906  -7.266  1.00  0.99           C  
ATOM   4075  O   VAL A 260      31.835  -3.163  -7.990  1.00  0.99           O  
ATOM   4076  CB  VAL A 260      30.883  -3.102  -4.872  1.00  0.99           C  
ATOM   4077  CG1 VAL A 260      31.698  -4.341  -5.205  1.00  0.99           C  
ATOM   4078  CG2 VAL A 260      31.302  -2.485  -3.555  1.00  0.99           C  
ATOM   4079  H   VAL A 260      29.484  -0.958  -5.100  1.00  0.99           H  
ATOM   4080  HA  VAL A 260      32.081  -1.704  -5.983  1.00  0.99           H  
ATOM   4081  HB  VAL A 260      29.839  -3.394  -4.821  1.00  0.99           H  
ATOM   4082 1HG1 VAL A 260      31.538  -5.070  -4.450  1.00  0.99           H  
ATOM   4083 2HG1 VAL A 260      31.372  -4.758  -6.153  1.00  0.99           H  
ATOM   4084 3HG1 VAL A 260      32.756  -4.088  -5.271  1.00  0.99           H  
ATOM   4085 1HG2 VAL A 260      31.152  -3.201  -2.755  1.00  0.99           H  
ATOM   4086 2HG2 VAL A 260      32.351  -2.200  -3.604  1.00  0.99           H  
ATOM   4087 3HG2 VAL A 260      30.700  -1.608  -3.364  1.00  0.99           H  
ATOM   4088  N   LEU A 261      29.638  -3.281  -7.565  1.00  1.01           N  
ATOM   4089  CA  LEU A 261      29.427  -4.119  -8.729  1.00  1.01           C  
ATOM   4090  C   LEU A 261      29.862  -3.408 -10.001  1.00  1.01           C  
ATOM   4091  O   LEU A 261      30.490  -4.008 -10.881  1.00  1.01           O  
ATOM   4092  CB  LEU A 261      27.952  -4.511  -8.786  1.00  1.01           C  
ATOM   4093  CG  LEU A 261      27.518  -5.461  -7.645  1.00  1.01           C  
ATOM   4094  CD1 LEU A 261      26.008  -5.640  -7.674  1.00  1.01           C  
ATOM   4095  CD2 LEU A 261      28.257  -6.782  -7.786  1.00  1.01           C  
ATOM   4096  H   LEU A 261      28.860  -3.035  -6.950  1.00  1.01           H  
ATOM   4097  HA  LEU A 261      30.026  -5.020  -8.617  1.00  1.01           H  
ATOM   4098 1HB  LEU A 261      27.349  -3.605  -8.719  1.00  1.01           H  
ATOM   4099 2HB  LEU A 261      27.746  -4.995  -9.737  1.00  1.01           H  
ATOM   4100  HG  LEU A 261      27.781  -5.023  -6.690  1.00  1.01           H  
ATOM   4101 1HD1 LEU A 261      25.703  -6.297  -6.862  1.00  1.01           H  
ATOM   4102 2HD1 LEU A 261      25.534  -4.674  -7.548  1.00  1.01           H  
ATOM   4103 3HD1 LEU A 261      25.707  -6.075  -8.625  1.00  1.01           H  
ATOM   4104 1HD2 LEU A 261      27.966  -7.449  -6.974  1.00  1.01           H  
ATOM   4105 2HD2 LEU A 261      28.004  -7.241  -8.743  1.00  1.01           H  
ATOM   4106 3HD2 LEU A 261      29.332  -6.602  -7.741  1.00  1.01           H  
ATOM   4107  N   PHE A 262      29.583  -2.116 -10.088  1.00  1.02           N  
ATOM   4108  CA  PHE A 262      29.971  -1.383 -11.268  1.00  1.02           C  
ATOM   4109  C   PHE A 262      31.467  -1.132 -11.280  1.00  1.02           C  
ATOM   4110  O   PHE A 262      32.086  -1.198 -12.335  1.00  1.02           O  
ATOM   4111  CB  PHE A 262      29.202  -0.078 -11.371  1.00  1.02           C  
ATOM   4112  CG  PHE A 262      27.765  -0.290 -11.711  1.00  1.02           C  
ATOM   4113  CD1 PHE A 262      26.758   0.203 -10.909  1.00  1.02           C  
ATOM   4114  CD2 PHE A 262      27.418  -1.023 -12.834  1.00  1.02           C  
ATOM   4115  CE1 PHE A 262      25.445  -0.011 -11.228  1.00  1.02           C  
ATOM   4116  CE2 PHE A 262      26.097  -1.237 -13.156  1.00  1.02           C  
ATOM   4117  CZ  PHE A 262      25.110  -0.728 -12.354  1.00  1.02           C  
ATOM   4118  H   PHE A 262      29.071  -1.645  -9.344  1.00  1.02           H  
ATOM   4119  HA  PHE A 262      29.721  -1.985 -12.140  1.00  1.02           H  
ATOM   4120 1HB  PHE A 262      29.257   0.451 -10.413  1.00  1.02           H  
ATOM   4121 2HB  PHE A 262      29.647   0.562 -12.128  1.00  1.02           H  
ATOM   4122  HD1 PHE A 262      27.017   0.772 -10.018  1.00  1.02           H  
ATOM   4123  HD2 PHE A 262      28.206  -1.428 -13.469  1.00  1.02           H  
ATOM   4124  HE1 PHE A 262      24.671   0.389 -10.588  1.00  1.02           H  
ATOM   4125  HE2 PHE A 262      25.838  -1.810 -14.046  1.00  1.02           H  
ATOM   4126  HZ  PHE A 262      24.070  -0.897 -12.610  1.00  1.02           H  
ATOM   4127  N   ALA A 263      32.069  -0.873 -10.121  1.00  1.04           N  
ATOM   4128  CA  ALA A 263      33.504  -0.637 -10.054  1.00  1.04           C  
ATOM   4129  C   ALA A 263      34.274  -1.857 -10.541  1.00  1.04           C  
ATOM   4130  O   ALA A 263      35.256  -1.732 -11.282  1.00  1.04           O  
ATOM   4131  CB  ALA A 263      33.906  -0.300  -8.630  1.00  1.04           C  
ATOM   4132  H   ALA A 263      31.531  -0.809  -9.261  1.00  1.04           H  
ATOM   4133  HA  ALA A 263      33.745   0.197 -10.705  1.00  1.04           H  
ATOM   4134 1HB  ALA A 263      34.975  -0.109  -8.592  1.00  1.04           H  
ATOM   4135 2HB  ALA A 263      33.364   0.587  -8.304  1.00  1.04           H  
ATOM   4136 3HB  ALA A 263      33.661  -1.137  -7.978  1.00  1.04           H  
ATOM   4137  N   VAL A 264      33.781  -3.045 -10.201  1.00  1.06           N  
ATOM   4138  CA  VAL A 264      34.405  -4.281 -10.640  1.00  1.06           C  
ATOM   4139  C   VAL A 264      34.318  -4.425 -12.165  1.00  1.06           C  
ATOM   4140  O   VAL A 264      35.313  -4.727 -12.827  1.00  1.06           O  
ATOM   4141  CB  VAL A 264      33.746  -5.475  -9.913  1.00  1.06           C  
ATOM   4142  CG1 VAL A 264      34.219  -6.793 -10.481  1.00  1.06           C  
ATOM   4143  CG2 VAL A 264      34.115  -5.414  -8.418  1.00  1.06           C  
ATOM   4144  H   VAL A 264      32.971  -3.091  -9.580  1.00  1.06           H  
ATOM   4145  HA  VAL A 264      35.449  -4.258 -10.357  1.00  1.06           H  
ATOM   4146  HB  VAL A 264      32.662  -5.408 -10.034  1.00  1.06           H  
ATOM   4147 1HG1 VAL A 264      33.737  -7.610  -9.947  1.00  1.06           H  
ATOM   4148 2HG1 VAL A 264      33.960  -6.843 -11.539  1.00  1.06           H  
ATOM   4149 3HG1 VAL A 264      35.302  -6.868 -10.363  1.00  1.06           H  
ATOM   4150 1HG2 VAL A 264      33.637  -6.226  -7.902  1.00  1.06           H  
ATOM   4151 2HG2 VAL A 264      35.190  -5.493  -8.302  1.00  1.06           H  
ATOM   4152 3HG2 VAL A 264      33.789  -4.483  -7.991  1.00  1.06           H  
ATOM   4153  N   VAL A 265      33.145  -4.155 -12.737  1.00  1.10           N  
ATOM   4154  CA  VAL A 265      32.957  -4.274 -14.182  1.00  1.10           C  
ATOM   4155  C   VAL A 265      33.603  -3.154 -15.030  1.00  1.10           C  
ATOM   4156  O   VAL A 265      34.210  -3.423 -16.068  1.00  1.10           O  
ATOM   4157  CB  VAL A 265      31.447  -4.321 -14.480  1.00  1.10           C  
ATOM   4158  CG1 VAL A 265      31.200  -4.297 -15.983  1.00  1.10           C  
ATOM   4159  CG2 VAL A 265      30.864  -5.581 -13.853  1.00  1.10           C  
ATOM   4160  H   VAL A 265      32.345  -3.907 -12.149  1.00  1.10           H  
ATOM   4161  HA  VAL A 265      33.393  -5.223 -14.490  1.00  1.10           H  
ATOM   4162  HB  VAL A 265      30.968  -3.440 -14.044  1.00  1.10           H  
ATOM   4163 1HG1 VAL A 265      30.128  -4.323 -16.175  1.00  1.10           H  
ATOM   4164 2HG1 VAL A 265      31.621  -3.384 -16.406  1.00  1.10           H  
ATOM   4165 3HG1 VAL A 265      31.673  -5.163 -16.444  1.00  1.10           H  
ATOM   4166 1HG2 VAL A 265      29.792  -5.616 -14.041  1.00  1.10           H  
ATOM   4167 2HG2 VAL A 265      31.340  -6.458 -14.286  1.00  1.10           H  
ATOM   4168 3HG2 VAL A 265      31.043  -5.566 -12.779  1.00  1.10           H  
ATOM   4169  N   PHE A 266      33.423  -1.904 -14.606  1.00  1.17           N  
ATOM   4170  CA  PHE A 266      33.885  -0.700 -15.301  1.00  1.17           C  
ATOM   4171  C   PHE A 266      35.345  -0.324 -15.014  1.00  1.17           C  
ATOM   4172  O   PHE A 266      36.082   0.029 -15.936  1.00  1.17           O  
ATOM   4173  CB  PHE A 266      32.943   0.469 -14.955  1.00  1.17           C  
ATOM   4174  CG  PHE A 266      33.192   1.809 -15.639  1.00  1.17           C  
ATOM   4175  CD1 PHE A 266      32.879   2.016 -16.971  1.00  1.17           C  
ATOM   4176  CD2 PHE A 266      33.678   2.867 -14.931  1.00  1.17           C  
ATOM   4177  CE1 PHE A 266      33.075   3.264 -17.556  1.00  1.17           C  
ATOM   4178  CE2 PHE A 266      33.865   4.098 -15.492  1.00  1.17           C  
ATOM   4179  CZ  PHE A 266      33.570   4.306 -16.805  1.00  1.17           C  
ATOM   4180  H   PHE A 266      32.920  -1.771 -13.743  1.00  1.17           H  
ATOM   4181  HA  PHE A 266      33.799  -0.887 -16.372  1.00  1.17           H  
ATOM   4182 1HB  PHE A 266      31.918   0.170 -15.165  1.00  1.17           H  
ATOM   4183 2HB  PHE A 266      33.001   0.640 -13.881  1.00  1.17           H  
ATOM   4184  HD1 PHE A 266      32.476   1.192 -17.557  1.00  1.17           H  
ATOM   4185  HD2 PHE A 266      33.911   2.715 -13.907  1.00  1.17           H  
ATOM   4186  HE1 PHE A 266      32.829   3.417 -18.606  1.00  1.17           H  
ATOM   4187  HE2 PHE A 266      34.242   4.901 -14.893  1.00  1.17           H  
ATOM   4188  HZ  PHE A 266      33.721   5.288 -17.252  1.00  1.17           H  
ATOM   4189  N   LEU A 267      35.757  -0.323 -13.737  1.00  1.27           N  
ATOM   4190  CA  LEU A 267      37.097   0.136 -13.381  1.00  1.27           C  
ATOM   4191  C   LEU A 267      38.095  -1.019 -13.246  1.00  1.27           C  
ATOM   4192  O   LEU A 267      39.300  -0.794 -13.127  1.00  1.27           O  
ATOM   4193  CB  LEU A 267      37.036   0.899 -12.052  1.00  1.27           C  
ATOM   4194  CG  LEU A 267      36.098   2.096 -12.051  1.00  1.27           C  
ATOM   4195  CD1 LEU A 267      36.038   2.724 -10.672  1.00  1.27           C  
ATOM   4196  CD2 LEU A 267      36.562   3.088 -13.069  1.00  1.27           C  
ATOM   4197  H   LEU A 267      35.162  -0.656 -12.985  1.00  1.27           H  
ATOM   4198  HA  LEU A 267      37.450   0.809 -14.161  1.00  1.27           H  
ATOM   4199 1HB  LEU A 267      36.721   0.222 -11.268  1.00  1.27           H  
ATOM   4200 2HB  LEU A 267      38.037   1.257 -11.814  1.00  1.27           H  
ATOM   4201  HG  LEU A 267      35.101   1.756 -12.300  1.00  1.27           H  
ATOM   4202 1HD1 LEU A 267      35.348   3.574 -10.688  1.00  1.27           H  
ATOM   4203 2HD1 LEU A 267      35.689   1.987  -9.953  1.00  1.27           H  
ATOM   4204 3HD1 LEU A 267      37.029   3.070 -10.386  1.00  1.27           H  
ATOM   4205 1HD2 LEU A 267      35.879   3.918 -13.067  1.00  1.27           H  
ATOM   4206 2HD2 LEU A 267      37.561   3.435 -12.813  1.00  1.27           H  
ATOM   4207 3HD2 LEU A 267      36.578   2.625 -14.059  1.00  1.27           H  
ATOM   4208  N   GLY A 268      37.593  -2.255 -13.255  1.00  1.39           N  
ATOM   4209  CA  GLY A 268      38.436  -3.437 -13.079  1.00  1.39           C  
ATOM   4210  C   GLY A 268      38.803  -3.690 -11.612  1.00  1.39           C  
ATOM   4211  O   GLY A 268      39.821  -4.321 -11.313  1.00  1.39           O  
ATOM   4212  H   GLY A 268      36.594  -2.380 -13.366  1.00  1.39           H  
ATOM   4213 1HA  GLY A 268      37.905  -4.306 -13.471  1.00  1.39           H  
ATOM   4214 2HA  GLY A 268      39.344  -3.324 -13.668  1.00  1.39           H  
ATOM   4215  N   ALA A 269      38.005  -3.150 -10.697  1.00  1.52           N  
ATOM   4216  CA  ALA A 269      38.263  -3.295  -9.271  1.00  1.52           C  
ATOM   4217  C   ALA A 269      38.093  -4.757  -8.841  1.00  1.52           C  
ATOM   4218  O   ALA A 269      37.395  -5.503  -9.520  1.00  1.52           O  
ATOM   4219  CB  ALA A 269      37.320  -2.407  -8.480  1.00  1.52           C  
ATOM   4220  H   ALA A 269      37.171  -2.647 -11.004  1.00  1.52           H  
ATOM   4221  HA  ALA A 269      39.287  -2.982  -9.098  1.00  1.52           H  
ATOM   4222 1HB  ALA A 269      37.518  -2.490  -7.417  1.00  1.52           H  
ATOM   4223 2HB  ALA A 269      37.454  -1.373  -8.795  1.00  1.52           H  
ATOM   4224 3HB  ALA A 269      36.300  -2.712  -8.667  1.00  1.52           H  
ATOM   4225  N   PRO A 270      38.799  -5.220  -7.792  1.00  1.61           N  
ATOM   4226  CA  PRO A 270      38.646  -6.529  -7.179  1.00  1.61           C  
ATOM   4227  C   PRO A 270      37.347  -6.603  -6.385  1.00  1.61           C  
ATOM   4228  O   PRO A 270      36.815  -5.577  -5.964  1.00  1.61           O  
ATOM   4229  CB  PRO A 270      39.880  -6.626  -6.274  1.00  1.61           C  
ATOM   4230  CG  PRO A 270      40.223  -5.192  -5.939  1.00  1.61           C  
ATOM   4231  CD  PRO A 270      39.877  -4.402  -7.190  1.00  1.61           C  
ATOM   4232  HA  PRO A 270      38.667  -7.300  -7.961  1.00  1.61           H  
ATOM   4233 1HB  PRO A 270      39.640  -7.234  -5.377  1.00  1.61           H  
ATOM   4234 2HB  PRO A 270      40.692  -7.149  -6.802  1.00  1.61           H  
ATOM   4235 1HG  PRO A 270      39.642  -4.866  -5.062  1.00  1.61           H  
ATOM   4236 2HG  PRO A 270      41.284  -5.114  -5.661  1.00  1.61           H  
ATOM   4237 1HD  PRO A 270      39.527  -3.415  -6.886  1.00  1.61           H  
ATOM   4238 2HD  PRO A 270      40.747  -4.352  -7.868  1.00  1.61           H  
ATOM   4239  N   LEU A 271      36.853  -7.821  -6.178  1.00  1.65           N  
ATOM   4240  CA  LEU A 271      35.653  -8.065  -5.376  1.00  1.65           C  
ATOM   4241  C   LEU A 271      35.964  -8.880  -4.098  1.00  1.65           C  
ATOM   4242  O   LEU A 271      35.542  -8.535  -2.995  1.00  1.65           O  
ATOM   4243  CB  LEU A 271      34.620  -8.784  -6.253  1.00  1.65           C  
ATOM   4244  CG  LEU A 271      33.292  -9.092  -5.616  1.00  1.65           C  
ATOM   4245  CD1 LEU A 271      32.614  -7.803  -5.193  1.00  1.65           C  
ATOM   4246  CD2 LEU A 271      32.416  -9.828  -6.617  1.00  1.65           C  
ATOM   4247  H   LEU A 271      37.342  -8.607  -6.575  1.00  1.65           H  
ATOM   4248  HA  LEU A 271      35.240  -7.103  -5.074  1.00  1.65           H  
ATOM   4249 1HB  LEU A 271      34.442  -8.197  -7.140  1.00  1.65           H  
ATOM   4250 2HB  LEU A 271      35.045  -9.737  -6.563  1.00  1.65           H  
ATOM   4251  HG  LEU A 271      33.459  -9.708  -4.742  1.00  1.65           H  
ATOM   4252 1HD1 LEU A 271      31.657  -8.028  -4.722  1.00  1.65           H  
ATOM   4253 2HD1 LEU A 271      33.250  -7.282  -4.491  1.00  1.65           H  
ATOM   4254 3HD1 LEU A 271      32.449  -7.176  -6.065  1.00  1.65           H  
ATOM   4255 1HD2 LEU A 271      31.455 -10.058  -6.158  1.00  1.65           H  
ATOM   4256 2HD2 LEU A 271      32.258  -9.200  -7.495  1.00  1.65           H  
ATOM   4257 3HD2 LEU A 271      32.908 -10.754  -6.913  1.00  1.65           H  
ATOM   4258  N   ASP A 272      36.729  -9.952  -4.264  1.00  1.62           N  
ATOM   4259  CA  ASP A 272      37.108 -10.900  -3.210  1.00  1.62           C  
ATOM   4260  C   ASP A 272      35.883 -11.403  -2.429  1.00  1.62           C  
ATOM   4261  O   ASP A 272      34.855 -11.663  -3.041  1.00  1.62           O  
ATOM   4262  CB  ASP A 272      38.068 -10.195  -2.248  1.00  1.62           C  
ATOM   4263  CG  ASP A 272      39.321  -9.650  -2.943  1.00  1.62           C  
ATOM   4264  OD1 ASP A 272      39.826 -10.269  -3.848  1.00  1.62           O  
ATOM   4265  OD2 ASP A 272      39.741  -8.568  -2.554  1.00  1.62           O  
ATOM   4266  H   ASP A 272      37.051 -10.151  -5.195  1.00  1.62           H  
ATOM   4267  HA  ASP A 272      37.607 -11.755  -3.668  1.00  1.62           H  
ATOM   4268 1HB  ASP A 272      37.559  -9.383  -1.728  1.00  1.62           H  
ATOM   4269 2HB  ASP A 272      38.417 -10.905  -1.503  1.00  1.62           H  
ATOM   4270  N   MET A 273      35.992 -11.544  -1.092  1.00  1.52           N  
ATOM   4271  CA  MET A 273      34.860 -11.989  -0.267  1.00  1.52           C  
ATOM   4272  C   MET A 273      34.314 -10.951   0.705  1.00  1.52           C  
ATOM   4273  O   MET A 273      33.110 -10.909   0.950  1.00  1.52           O  
ATOM   4274  CB  MET A 273      35.200 -13.255   0.500  1.00  1.52           C  
ATOM   4275  CG  MET A 273      35.340 -14.478  -0.356  1.00  1.52           C  
ATOM   4276  SD  MET A 273      33.822 -14.776  -1.283  1.00  1.52           S  
ATOM   4277  CE  MET A 273      32.648 -15.045   0.050  1.00  1.52           C  
ATOM   4278  H   MET A 273      36.868 -11.340  -0.645  1.00  1.52           H  
ATOM   4279  HA  MET A 273      34.043 -12.235  -0.941  1.00  1.52           H  
ATOM   4280 1HB  MET A 273      36.128 -13.114   1.049  1.00  1.52           H  
ATOM   4281 2HB  MET A 273      34.418 -13.458   1.227  1.00  1.52           H  
ATOM   4282 1HG  MET A 273      36.160 -14.353  -1.060  1.00  1.52           H  
ATOM   4283 2HG  MET A 273      35.546 -15.348   0.268  1.00  1.52           H  
ATOM   4284 1HE  MET A 273      31.660 -15.241  -0.370  1.00  1.52           H  
ATOM   4285 2HE  MET A 273      32.965 -15.897   0.652  1.00  1.52           H  
ATOM   4286 3HE  MET A 273      32.604 -14.154   0.678  1.00  1.52           H  
ATOM   4287  N   LEU A 274      35.182 -10.111   1.270  1.00  1.39           N  
ATOM   4288  CA  LEU A 274      34.741  -9.126   2.260  1.00  1.39           C  
ATOM   4289  C   LEU A 274      33.665  -8.243   1.672  1.00  1.39           C  
ATOM   4290  O   LEU A 274      32.632  -7.978   2.299  1.00  1.39           O  
ATOM   4291  CB  LEU A 274      35.917  -8.262   2.730  1.00  1.39           C  
ATOM   4292  CG  LEU A 274      35.573  -7.120   3.719  1.00  1.39           C  
ATOM   4293  CD1 LEU A 274      34.991  -7.684   5.011  1.00  1.39           C  
ATOM   4294  CD2 LEU A 274      36.842  -6.311   3.992  1.00  1.39           C  
ATOM   4295  H   LEU A 274      36.158 -10.164   1.029  1.00  1.39           H  
ATOM   4296  HA  LEU A 274      34.328  -9.647   3.116  1.00  1.39           H  
ATOM   4297 1HB  LEU A 274      36.648  -8.907   3.214  1.00  1.39           H  
ATOM   4298 2HB  LEU A 274      36.386  -7.809   1.855  1.00  1.39           H  
ATOM   4299  HG  LEU A 274      34.819  -6.474   3.272  1.00  1.39           H  
ATOM   4300 1HD1 LEU A 274      34.749  -6.859   5.684  1.00  1.39           H  
ATOM   4301 2HD1 LEU A 274      34.086  -8.249   4.789  1.00  1.39           H  
ATOM   4302 3HD1 LEU A 274      35.721  -8.338   5.486  1.00  1.39           H  
ATOM   4303 1HD2 LEU A 274      36.628  -5.494   4.676  1.00  1.39           H  
ATOM   4304 2HD2 LEU A 274      37.599  -6.956   4.436  1.00  1.39           H  
ATOM   4305 3HD2 LEU A 274      37.213  -5.906   3.052  1.00  1.39           H  
ATOM   4306  N   THR A 275      33.920  -7.778   0.462  1.00  1.25           N  
ATOM   4307  CA  THR A 275      33.026  -6.884  -0.232  1.00  1.25           C  
ATOM   4308  C   THR A 275      31.684  -7.579  -0.509  1.00  1.25           C  
ATOM   4309  O   THR A 275      30.619  -6.960  -0.409  1.00  1.25           O  
ATOM   4310  CB  THR A 275      33.675  -6.406  -1.515  1.00  1.25           C  
ATOM   4311  OG1 THR A 275      34.919  -5.746  -1.221  1.00  1.25           O  
ATOM   4312  CG2 THR A 275      32.819  -5.459  -2.140  1.00  1.25           C  
ATOM   4313  H   THR A 275      34.778  -8.056   0.003  1.00  1.25           H  
ATOM   4314  HA  THR A 275      32.837  -6.018   0.404  1.00  1.25           H  
ATOM   4315  HB  THR A 275      33.833  -7.230  -2.169  1.00  1.25           H  
ATOM   4316  HG1 THR A 275      35.453  -5.712  -2.029  1.00  1.25           H  
ATOM   4317 1HG2 THR A 275      33.307  -5.119  -3.042  1.00  1.25           H  
ATOM   4318 2HG2 THR A 275      31.866  -5.934  -2.369  1.00  1.25           H  
ATOM   4319 3HG2 THR A 275      32.658  -4.624  -1.469  1.00  1.25           H  
ATOM   4320  N   ILE A 276      31.726  -8.860  -0.889  1.00  1.14           N  
ATOM   4321  CA  ILE A 276      30.499  -9.607  -1.157  1.00  1.14           C  
ATOM   4322  C   ILE A 276      29.679  -9.771   0.100  1.00  1.14           C  
ATOM   4323  O   ILE A 276      28.472  -9.531   0.104  1.00  1.14           O  
ATOM   4324  CB  ILE A 276      30.761 -11.015  -1.700  1.00  1.14           C  
ATOM   4325  CG1 ILE A 276      31.367 -10.934  -3.054  1.00  1.14           C  
ATOM   4326  CG2 ILE A 276      29.468 -11.824  -1.701  1.00  1.14           C  
ATOM   4327  CD1 ILE A 276      31.879 -12.249  -3.555  1.00  1.14           C  
ATOM   4328  H   ILE A 276      32.620  -9.328  -0.962  1.00  1.14           H  
ATOM   4329  HA  ILE A 276      29.908  -9.052  -1.888  1.00  1.14           H  
ATOM   4330  HB  ILE A 276      31.487 -11.515  -1.055  1.00  1.14           H  
ATOM   4331 1HG1 ILE A 276      30.637 -10.543  -3.758  1.00  1.14           H  
ATOM   4332 2HG1 ILE A 276      32.202 -10.245  -2.997  1.00  1.14           H  
ATOM   4333 1HG2 ILE A 276      29.671 -12.827  -2.068  1.00  1.14           H  
ATOM   4334 2HG2 ILE A 276      29.073 -11.883  -0.688  1.00  1.14           H  
ATOM   4335 3HG2 ILE A 276      28.735 -11.340  -2.346  1.00  1.14           H  
ATOM   4336 1HD1 ILE A 276      32.335 -12.117  -4.535  1.00  1.14           H  
ATOM   4337 2HD1 ILE A 276      32.616 -12.623  -2.870  1.00  1.14           H  
ATOM   4338 3HD1 ILE A 276      31.060 -12.960  -3.627  1.00  1.14           H  
ATOM   4339  N   MET A 277      30.339 -10.164   1.186  1.00  1.04           N  
ATOM   4340  CA  MET A 277      29.632 -10.372   2.434  1.00  1.04           C  
ATOM   4341  C   MET A 277      29.044  -9.055   2.905  1.00  1.04           C  
ATOM   4342  O   MET A 277      27.900  -9.009   3.364  1.00  1.04           O  
ATOM   4343  CB  MET A 277      30.588 -10.962   3.453  1.00  1.04           C  
ATOM   4344  CG  MET A 277      30.992 -12.399   3.140  1.00  1.04           C  
ATOM   4345  SD  MET A 277      31.953 -13.155   4.445  1.00  1.04           S  
ATOM   4346  CE  MET A 277      33.477 -12.242   4.258  1.00  1.04           C  
ATOM   4347  H   MET A 277      31.342 -10.344   1.135  1.00  1.04           H  
ATOM   4348  HA  MET A 277      28.814 -11.068   2.263  1.00  1.04           H  
ATOM   4349 1HB  MET A 277      31.500 -10.356   3.481  1.00  1.04           H  
ATOM   4350 2HB  MET A 277      30.139 -10.933   4.443  1.00  1.04           H  
ATOM   4351 1HG  MET A 277      30.098 -12.997   2.976  1.00  1.04           H  
ATOM   4352 2HG  MET A 277      31.580 -12.416   2.225  1.00  1.04           H  
ATOM   4353 1HE  MET A 277      34.202 -12.585   4.994  1.00  1.04           H  
ATOM   4354 2HE  MET A 277      33.870 -12.393   3.261  1.00  1.04           H  
ATOM   4355 3HE  MET A 277      33.274 -11.186   4.413  1.00  1.04           H  
ATOM   4356  N   THR A 278      29.789  -7.966   2.708  1.00  0.97           N  
ATOM   4357  CA  THR A 278      29.310  -6.648   3.064  1.00  0.97           C  
ATOM   4358  C   THR A 278      28.067  -6.316   2.282  1.00  0.97           C  
ATOM   4359  O   THR A 278      27.078  -5.836   2.841  1.00  0.97           O  
ATOM   4360  CB  THR A 278      30.339  -5.573   2.736  1.00  0.97           C  
ATOM   4361  OG1 THR A 278      31.532  -5.794   3.506  1.00  0.97           O  
ATOM   4362  CG2 THR A 278      29.713  -4.201   3.005  1.00  0.97           C  
ATOM   4363  H   THR A 278      30.735  -8.054   2.339  1.00  0.97           H  
ATOM   4364  HA  THR A 278      29.077  -6.628   4.129  1.00  0.97           H  
ATOM   4365  HB  THR A 278      30.602  -5.624   1.692  1.00  0.97           H  
ATOM   4366  HG1 THR A 278      31.897  -6.677   3.262  1.00  0.97           H  
ATOM   4367 1HG2 THR A 278      30.403  -3.417   2.775  1.00  0.97           H  
ATOM   4368 2HG2 THR A 278      28.825  -4.081   2.388  1.00  0.97           H  
ATOM   4369 3HG2 THR A 278      29.439  -4.146   4.020  1.00  0.97           H  
ATOM   4370  N   SER A 279      28.114  -6.576   0.978  1.00  0.91           N  
ATOM   4371  CA  SER A 279      27.012  -6.256   0.108  1.00  0.91           C  
ATOM   4372  C   SER A 279      25.768  -7.002   0.544  1.00  0.91           C  
ATOM   4373  O   SER A 279      24.687  -6.421   0.617  1.00  0.91           O  
ATOM   4374  CB  SER A 279      27.374  -6.638  -1.309  1.00  0.91           C  
ATOM   4375  OG  SER A 279      28.457  -5.870  -1.772  1.00  0.91           O  
ATOM   4376  H   SER A 279      28.962  -6.967   0.569  1.00  0.91           H  
ATOM   4377  HA  SER A 279      26.825  -5.185   0.169  1.00  0.91           H  
ATOM   4378 1HB  SER A 279      27.628  -7.691  -1.352  1.00  0.91           H  
ATOM   4379 2HB  SER A 279      26.516  -6.492  -1.944  1.00  0.91           H  
ATOM   4380  HG  SER A 279      29.237  -6.179  -1.253  1.00  0.91           H  
ATOM   4381  N   LEU A 280      25.928  -8.275   0.905  1.00  0.86           N  
ATOM   4382  CA  LEU A 280      24.795  -9.075   1.340  1.00  0.86           C  
ATOM   4383  C   LEU A 280      24.186  -8.511   2.618  1.00  0.86           C  
ATOM   4384  O   LEU A 280      22.959  -8.466   2.755  1.00  0.86           O  
ATOM   4385  CB  LEU A 280      25.240 -10.520   1.537  1.00  0.86           C  
ATOM   4386  CG  LEU A 280      25.613 -11.247   0.237  1.00  0.86           C  
ATOM   4387  CD1 LEU A 280      26.214 -12.602   0.567  1.00  0.86           C  
ATOM   4388  CD2 LEU A 280      24.376 -11.377  -0.630  1.00  0.86           C  
ATOM   4389  H   LEU A 280      26.853  -8.704   0.828  1.00  0.86           H  
ATOM   4390  HA  LEU A 280      24.038  -9.051   0.561  1.00  0.86           H  
ATOM   4391 1HB  LEU A 280      26.116 -10.526   2.185  1.00  0.86           H  
ATOM   4392 2HB  LEU A 280      24.443 -11.074   2.026  1.00  0.86           H  
ATOM   4393  HG  LEU A 280      26.359 -10.672  -0.299  1.00  0.86           H  
ATOM   4394 1HD1 LEU A 280      26.490 -13.111  -0.357  1.00  0.86           H  
ATOM   4395 2HD1 LEU A 280      27.102 -12.460   1.180  1.00  0.86           H  
ATOM   4396 3HD1 LEU A 280      25.488 -13.201   1.111  1.00  0.86           H  
ATOM   4397 1HD2 LEU A 280      24.638 -11.882  -1.559  1.00  0.86           H  
ATOM   4398 2HD2 LEU A 280      23.619 -11.956  -0.101  1.00  0.86           H  
ATOM   4399 3HD2 LEU A 280      23.984 -10.385  -0.853  1.00  0.86           H  
ATOM   4400  N   VAL A 281      25.033  -8.027   3.531  1.00  0.82           N  
ATOM   4401  CA  VAL A 281      24.542  -7.417   4.759  1.00  0.82           C  
ATOM   4402  C   VAL A 281      23.775  -6.136   4.474  1.00  0.82           C  
ATOM   4403  O   VAL A 281      22.705  -5.913   5.048  1.00  0.82           O  
ATOM   4404  CB  VAL A 281      25.672  -7.103   5.742  1.00  0.82           C  
ATOM   4405  CG1 VAL A 281      25.108  -6.297   6.882  1.00  0.82           C  
ATOM   4406  CG2 VAL A 281      26.276  -8.392   6.261  1.00  0.82           C  
ATOM   4407  H   VAL A 281      26.041  -8.113   3.378  1.00  0.82           H  
ATOM   4408  HA  VAL A 281      23.867  -8.125   5.240  1.00  0.82           H  
ATOM   4409  HB  VAL A 281      26.436  -6.509   5.242  1.00  0.82           H  
ATOM   4410 1HG1 VAL A 281      25.897  -6.057   7.589  1.00  0.82           H  
ATOM   4411 2HG1 VAL A 281      24.680  -5.374   6.488  1.00  0.82           H  
ATOM   4412 3HG1 VAL A 281      24.335  -6.869   7.387  1.00  0.82           H  
ATOM   4413 1HG2 VAL A 281      27.075  -8.159   6.961  1.00  0.82           H  
ATOM   4414 2HG2 VAL A 281      25.506  -8.974   6.764  1.00  0.82           H  
ATOM   4415 3HG2 VAL A 281      26.674  -8.965   5.436  1.00  0.82           H  
ATOM   4416  N   VAL A 282      24.305  -5.300   3.574  1.00  0.78           N  
ATOM   4417  CA  VAL A 282      23.628  -4.055   3.238  1.00  0.78           C  
ATOM   4418  C   VAL A 282      22.271  -4.370   2.638  1.00  0.78           C  
ATOM   4419  O   VAL A 282      21.259  -3.796   3.040  1.00  0.78           O  
ATOM   4420  CB  VAL A 282      24.470  -3.204   2.257  1.00  0.78           C  
ATOM   4421  CG1 VAL A 282      23.646  -1.997   1.750  1.00  0.78           C  
ATOM   4422  CG2 VAL A 282      25.713  -2.715   2.980  1.00  0.78           C  
ATOM   4423  H   VAL A 282      25.198  -5.535   3.137  1.00  0.78           H  
ATOM   4424  HA  VAL A 282      23.483  -3.483   4.149  1.00  0.78           H  
ATOM   4425  HB  VAL A 282      24.753  -3.815   1.397  1.00  0.78           H  
ATOM   4426 1HG1 VAL A 282      24.248  -1.401   1.062  1.00  0.78           H  
ATOM   4427 2HG1 VAL A 282      22.756  -2.360   1.234  1.00  0.78           H  
ATOM   4428 3HG1 VAL A 282      23.349  -1.384   2.589  1.00  0.78           H  
ATOM   4429 1HG2 VAL A 282      26.320  -2.121   2.300  1.00  0.78           H  
ATOM   4430 2HG2 VAL A 282      25.415  -2.110   3.836  1.00  0.78           H  
ATOM   4431 3HG2 VAL A 282      26.289  -3.564   3.330  1.00  0.78           H  
ATOM   4432  N   ILE A 283      22.223  -5.342   1.735  1.00  0.76           N  
ATOM   4433  CA  ILE A 283      20.966  -5.710   1.111  1.00  0.76           C  
ATOM   4434  C   ILE A 283      19.974  -6.205   2.156  1.00  0.76           C  
ATOM   4435  O   ILE A 283      18.825  -5.752   2.179  1.00  0.76           O  
ATOM   4436  CB  ILE A 283      21.207  -6.821   0.078  1.00  0.76           C  
ATOM   4437  CG1 ILE A 283      22.003  -6.263  -1.095  1.00  0.76           C  
ATOM   4438  CG2 ILE A 283      19.895  -7.382  -0.380  1.00  0.76           C  
ATOM   4439  CD1 ILE A 283      22.574  -7.326  -2.002  1.00  0.76           C  
ATOM   4440  H   ILE A 283      23.084  -5.804   1.444  1.00  0.76           H  
ATOM   4441  HA  ILE A 283      20.549  -4.840   0.617  1.00  0.76           H  
ATOM   4442  HB  ILE A 283      21.802  -7.611   0.528  1.00  0.76           H  
ATOM   4443 1HG1 ILE A 283      21.357  -5.617  -1.685  1.00  0.76           H  
ATOM   4444 2HG1 ILE A 283      22.810  -5.672  -0.705  1.00  0.76           H  
ATOM   4445 1HG2 ILE A 283      20.070  -8.172  -1.105  1.00  0.76           H  
ATOM   4446 2HG2 ILE A 283      19.365  -7.786   0.477  1.00  0.76           H  
ATOM   4447 3HG2 ILE A 283      19.304  -6.590  -0.839  1.00  0.76           H  
ATOM   4448 1HD1 ILE A 283      23.129  -6.859  -2.807  1.00  0.76           H  
ATOM   4449 2HD1 ILE A 283      23.241  -7.965  -1.431  1.00  0.76           H  
ATOM   4450 3HD1 ILE A 283      21.765  -7.923  -2.418  1.00  0.76           H  
ATOM   4451  N   ALA A 284      20.422  -7.092   3.048  1.00  0.74           N  
ATOM   4452  CA  ALA A 284      19.549  -7.607   4.087  1.00  0.74           C  
ATOM   4453  C   ALA A 284      19.025  -6.498   4.984  1.00  0.74           C  
ATOM   4454  O   ALA A 284      17.838  -6.479   5.316  1.00  0.74           O  
ATOM   4455  CB  ALA A 284      20.300  -8.614   4.935  1.00  0.74           C  
ATOM   4456  H   ALA A 284      21.381  -7.435   2.990  1.00  0.74           H  
ATOM   4457  HA  ALA A 284      18.700  -8.091   3.606  1.00  0.74           H  
ATOM   4458 1HB  ALA A 284      19.639  -9.015   5.701  1.00  0.74           H  
ATOM   4459 2HB  ALA A 284      20.664  -9.423   4.302  1.00  0.74           H  
ATOM   4460 3HB  ALA A 284      21.149  -8.119   5.411  1.00  0.74           H  
ATOM   4461  N   GLY A 285      19.890  -5.549   5.345  1.00  0.74           N  
ATOM   4462  CA  GLY A 285      19.485  -4.448   6.205  1.00  0.74           C  
ATOM   4463  C   GLY A 285      18.419  -3.600   5.534  1.00  0.74           C  
ATOM   4464  O   GLY A 285      17.426  -3.215   6.162  1.00  0.74           O  
ATOM   4465  H   GLY A 285      20.863  -5.607   5.044  1.00  0.74           H  
ATOM   4466 1HA  GLY A 285      19.091  -4.851   7.128  1.00  0.74           H  
ATOM   4467 2HA  GLY A 285      20.351  -3.854   6.460  1.00  0.74           H  
ATOM   4468  N   VAL A 286      18.589  -3.362   4.240  1.00  0.75           N  
ATOM   4469  CA  VAL A 286      17.615  -2.596   3.493  1.00  0.75           C  
ATOM   4470  C   VAL A 286      16.284  -3.321   3.495  1.00  0.75           C  
ATOM   4471  O   VAL A 286      15.231  -2.704   3.671  1.00  0.75           O  
ATOM   4472  CB  VAL A 286      18.099  -2.341   2.069  1.00  0.75           C  
ATOM   4473  CG1 VAL A 286      17.007  -1.754   1.265  1.00  0.75           C  
ATOM   4474  CG2 VAL A 286      19.276  -1.374   2.115  1.00  0.75           C  
ATOM   4475  H   VAL A 286      19.434  -3.698   3.772  1.00  0.75           H  
ATOM   4476  HA  VAL A 286      17.485  -1.632   3.980  1.00  0.75           H  
ATOM   4477  HB  VAL A 286      18.400  -3.281   1.608  1.00  0.75           H  
ATOM   4478 1HG1 VAL A 286      17.400  -1.594   0.274  1.00  0.75           H  
ATOM   4479 2HG1 VAL A 286      16.163  -2.443   1.226  1.00  0.75           H  
ATOM   4480 3HG1 VAL A 286      16.687  -0.808   1.702  1.00  0.75           H  
ATOM   4481 1HG2 VAL A 286      19.630  -1.170   1.106  1.00  0.75           H  
ATOM   4482 2HG2 VAL A 286      18.949  -0.461   2.580  1.00  0.75           H  
ATOM   4483 3HG2 VAL A 286      20.080  -1.788   2.698  1.00  0.75           H  
ATOM   4484  N   TYR A 287      16.319  -4.638   3.305  1.00  0.79           N  
ATOM   4485  CA  TYR A 287      15.095  -5.417   3.312  1.00  0.79           C  
ATOM   4486  C   TYR A 287      14.390  -5.311   4.666  1.00  0.79           C  
ATOM   4487  O   TYR A 287      13.165  -5.187   4.715  1.00  0.79           O  
ATOM   4488  CB  TYR A 287      15.376  -6.859   2.919  1.00  0.79           C  
ATOM   4489  CG  TYR A 287      15.751  -6.971   1.460  1.00  0.79           C  
ATOM   4490  CD1 TYR A 287      15.506  -5.895   0.604  1.00  0.79           C  
ATOM   4491  CD2 TYR A 287      16.311  -8.133   0.968  1.00  0.79           C  
ATOM   4492  CE1 TYR A 287      15.832  -5.983  -0.732  1.00  0.79           C  
ATOM   4493  CE2 TYR A 287      16.629  -8.225  -0.374  1.00  0.79           C  
ATOM   4494  CZ  TYR A 287      16.394  -7.154  -1.222  1.00  0.79           C  
ATOM   4495  OH  TYR A 287      16.720  -7.248  -2.557  1.00  0.79           O  
ATOM   4496  H   TYR A 287      17.216  -5.101   3.138  1.00  0.79           H  
ATOM   4497  HA  TYR A 287      14.421  -4.997   2.567  1.00  0.79           H  
ATOM   4498 1HB  TYR A 287      16.193  -7.255   3.517  1.00  0.79           H  
ATOM   4499 2HB  TYR A 287      14.497  -7.473   3.101  1.00  0.79           H  
ATOM   4500  HD1 TYR A 287      15.061  -4.978   0.992  1.00  0.79           H  
ATOM   4501  HD2 TYR A 287      16.497  -8.973   1.635  1.00  0.79           H  
ATOM   4502  HE1 TYR A 287      15.646  -5.140  -1.397  1.00  0.79           H  
ATOM   4503  HE2 TYR A 287      17.070  -9.141  -0.764  1.00  0.79           H  
ATOM   4504  HH  TYR A 287      17.102  -8.111  -2.733  1.00  0.79           H  
ATOM   4505  N   ILE A 288      15.157  -5.306   5.763  1.00  0.88           N  
ATOM   4506  CA  ILE A 288      14.551  -5.155   7.086  1.00  0.88           C  
ATOM   4507  C   ILE A 288      13.813  -3.817   7.196  1.00  0.88           C  
ATOM   4508  O   ILE A 288      12.717  -3.752   7.765  1.00  0.88           O  
ATOM   4509  CB  ILE A 288      15.606  -5.171   8.211  1.00  0.88           C  
ATOM   4510  CG1 ILE A 288      16.301  -6.526   8.352  1.00  0.88           C  
ATOM   4511  CG2 ILE A 288      14.953  -4.754   9.486  1.00  0.88           C  
ATOM   4512  CD1 ILE A 288      15.385  -7.643   8.724  1.00  0.88           C  
ATOM   4513  H   ILE A 288      16.163  -5.444   5.668  1.00  0.88           H  
ATOM   4514  HA  ILE A 288      13.843  -5.962   7.244  1.00  0.88           H  
ATOM   4515  HB  ILE A 288      16.369  -4.458   7.971  1.00  0.88           H  
ATOM   4516 1HG1 ILE A 288      16.767  -6.775   7.418  1.00  0.88           H  
ATOM   4517 2HG1 ILE A 288      17.077  -6.443   9.110  1.00  0.88           H  
ATOM   4518 1HG2 ILE A 288      15.678  -4.693  10.271  1.00  0.88           H  
ATOM   4519 2HG2 ILE A 288      14.513  -3.780   9.331  1.00  0.88           H  
ATOM   4520 3HG2 ILE A 288      14.175  -5.463   9.756  1.00  0.88           H  
ATOM   4521 1HD1 ILE A 288      15.955  -8.570   8.802  1.00  0.88           H  
ATOM   4522 2HD1 ILE A 288      14.916  -7.424   9.684  1.00  0.88           H  
ATOM   4523 3HD1 ILE A 288      14.619  -7.750   7.959  1.00  0.88           H  
ATOM   4524  N   ILE A 289      14.410  -2.751   6.646  1.00  1.03           N  
ATOM   4525  CA  ILE A 289      13.801  -1.423   6.693  1.00  1.03           C  
ATOM   4526  C   ILE A 289      12.509  -1.399   5.876  1.00  1.03           C  
ATOM   4527  O   ILE A 289      11.487  -0.887   6.331  1.00  1.03           O  
ATOM   4528  CB  ILE A 289      14.740  -0.330   6.122  1.00  1.03           C  
ATOM   4529  CG1 ILE A 289      15.952  -0.153   7.015  1.00  1.03           C  
ATOM   4530  CG2 ILE A 289      13.981   0.978   6.008  1.00  1.03           C  
ATOM   4531  CD1 ILE A 289      17.043   0.698   6.409  1.00  1.03           C  
ATOM   4532  H   ILE A 289      15.328  -2.877   6.216  1.00  1.03           H  
ATOM   4533  HA  ILE A 289      13.567  -1.184   7.725  1.00  1.03           H  
ATOM   4534  HB  ILE A 289      15.094  -0.628   5.140  1.00  1.03           H  
ATOM   4535 1HG1 ILE A 289      15.650   0.286   7.962  1.00  1.03           H  
ATOM   4536 2HG1 ILE A 289      16.357  -1.124   7.196  1.00  1.03           H  
ATOM   4537 1HG2 ILE A 289      14.636   1.741   5.598  1.00  1.03           H  
ATOM   4538 2HG2 ILE A 289      13.143   0.835   5.351  1.00  1.03           H  
ATOM   4539 3HG2 ILE A 289      13.628   1.291   6.991  1.00  1.03           H  
ATOM   4540 1HD1 ILE A 289      17.880   0.749   7.094  1.00  1.03           H  
ATOM   4541 2HD1 ILE A 289      17.371   0.255   5.472  1.00  1.03           H  
ATOM   4542 3HD1 ILE A 289      16.661   1.700   6.224  1.00  1.03           H  
ATOM   4543  N   ILE A 290      12.561  -1.962   4.674  1.00  1.27           N  
ATOM   4544  CA  ILE A 290      11.417  -1.997   3.766  1.00  1.27           C  
ATOM   4545  C   ILE A 290      10.251  -2.871   4.221  1.00  1.27           C  
ATOM   4546  O   ILE A 290       9.088  -2.504   4.020  1.00  1.27           O  
ATOM   4547  CB  ILE A 290      11.866  -2.427   2.361  1.00  1.27           C  
ATOM   4548  CG1 ILE A 290      12.786  -1.376   1.812  1.00  1.27           C  
ATOM   4549  CG2 ILE A 290      10.678  -2.616   1.457  1.00  1.27           C  
ATOM   4550  CD1 ILE A 290      12.108  -0.070   1.754  1.00  1.27           C  
ATOM   4551  H   ILE A 290      13.447  -2.365   4.366  1.00  1.27           H  
ATOM   4552  HA  ILE A 290      11.042  -0.984   3.684  1.00  1.27           H  
ATOM   4553  HB  ILE A 290      12.430  -3.358   2.435  1.00  1.27           H  
ATOM   4554 1HG1 ILE A 290      13.654  -1.279   2.452  1.00  1.27           H  
ATOM   4555 2HG1 ILE A 290      13.112  -1.658   0.826  1.00  1.27           H  
ATOM   4556 1HG2 ILE A 290      11.028  -2.919   0.473  1.00  1.27           H  
ATOM   4557 2HG2 ILE A 290      10.030  -3.389   1.868  1.00  1.27           H  
ATOM   4558 3HG2 ILE A 290      10.125  -1.679   1.381  1.00  1.27           H  
ATOM   4559 1HD1 ILE A 290      12.760   0.691   1.387  1.00  1.27           H  
ATOM   4560 2HD1 ILE A 290      11.233  -0.134   1.112  1.00  1.27           H  
ATOM   4561 3HD1 ILE A 290      11.808   0.182   2.751  1.00  1.27           H  
ATOM   4562  N   LYS A 291      10.560  -4.027   4.799  1.00  1.60           N  
ATOM   4563  CA  LYS A 291       9.578  -5.008   5.249  1.00  1.60           C  
ATOM   4564  C   LYS A 291       8.457  -4.484   6.154  1.00  1.60           C  
ATOM   4565  O   LYS A 291       7.318  -4.936   6.016  1.00  1.60           O  
ATOM   4566  CB  LYS A 291      10.295  -6.146   5.976  1.00  1.60           C  
ATOM   4567  CG  LYS A 291       9.385  -7.258   6.485  1.00  1.60           C  
ATOM   4568  CD  LYS A 291      10.191  -8.389   7.125  1.00  1.60           C  
ATOM   4569  CE  LYS A 291       9.275  -9.480   7.673  1.00  1.60           C  
ATOM   4570  NZ  LYS A 291      10.043 -10.596   8.294  1.00  1.60           N  
ATOM   4571  H   LYS A 291      11.544  -4.265   4.912  1.00  1.60           H  
ATOM   4572  HA  LYS A 291       9.105  -5.422   4.360  1.00  1.60           H  
ATOM   4573 1HB  LYS A 291      11.030  -6.593   5.308  1.00  1.60           H  
ATOM   4574 2HB  LYS A 291      10.845  -5.735   6.829  1.00  1.60           H  
ATOM   4575 1HG  LYS A 291       8.702  -6.844   7.231  1.00  1.60           H  
ATOM   4576 2HG  LYS A 291       8.797  -7.657   5.660  1.00  1.60           H  
ATOM   4577 1HD  LYS A 291      10.860  -8.825   6.381  1.00  1.60           H  
ATOM   4578 2HD  LYS A 291      10.796  -7.985   7.938  1.00  1.60           H  
ATOM   4579 1HE  LYS A 291       8.615  -9.045   8.424  1.00  1.60           H  
ATOM   4580 2HE  LYS A 291       8.671  -9.879   6.859  1.00  1.60           H  
ATOM   4581 1HZ  LYS A 291       9.400 -11.293   8.642  1.00  1.60           H  
ATOM   4582 2HZ  LYS A 291      10.650 -11.013   7.603  1.00  1.60           H  
ATOM   4583 3HZ  LYS A 291      10.598 -10.241   9.058  1.00  1.60           H  
ATOM   4584  N   GLU A 292       8.758  -3.579   7.086  1.00  2.01           N  
ATOM   4585  CA  GLU A 292       7.721  -3.123   8.013  1.00  2.01           C  
ATOM   4586  C   GLU A 292       7.862  -1.652   8.406  1.00  2.01           C  
ATOM   4587  O   GLU A 292       7.338  -0.775   7.713  1.00  2.01           O  
ATOM   4588  OXT GLU A 292       8.242  -1.362   9.538  1.00  2.01           O  
ATOM   4589  CB  GLU A 292       7.718  -4.017   9.265  1.00  2.01           C  
ATOM   4590  CG  GLU A 292       6.634  -3.685  10.299  1.00  2.01           C  
ATOM   4591  CD  GLU A 292       6.575  -4.679  11.456  1.00  2.01           C  
ATOM   4592  OE1 GLU A 292       7.294  -5.653  11.419  1.00  2.01           O  
ATOM   4593  OE2 GLU A 292       5.809  -4.457  12.365  1.00  2.01           O  
ATOM   4594  H   GLU A 292       9.707  -3.224   7.149  1.00  2.01           H  
ATOM   4595  HA  GLU A 292       6.755  -3.237   7.520  1.00  2.01           H  
ATOM   4596 1HB  GLU A 292       7.587  -5.058   8.965  1.00  2.01           H  
ATOM   4597 2HB  GLU A 292       8.686  -3.941   9.759  1.00  2.01           H  
ATOM   4598 1HG  GLU A 292       6.826  -2.691  10.702  1.00  2.01           H  
ATOM   4599 2HG  GLU A 292       5.667  -3.663   9.798  1.00  2.01           H  
TER    4600
ENDMDL

REMARK ID 245063 MODEL 2 2022-03-12_00000074_1_19
PFRMAT TS
TARGET 2022-03-12_00000074_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.329  -1.009   1.523  1.00  3.23           N  
ATOM      2  CA  MET A   1       1.617  -1.020   0.837  1.00  3.23           C  
ATOM      3  C   MET A   1       2.189   0.362   0.539  1.00  3.23           C  
ATOM      4  O   MET A   1       3.331   0.460   0.085  1.00  3.23           O  
ATOM      5  CB  MET A   1       1.504  -1.770  -0.489  1.00  3.23           C  
ATOM      6  CG  MET A   1       1.221  -3.255  -0.381  1.00  3.23           C  
ATOM      7  SD  MET A   1       2.510  -4.125   0.515  1.00  3.23           S  
ATOM      8  CE  MET A   1       3.893  -3.942  -0.619  1.00  3.23           C  
ATOM      9 1H   MET A   1       0.085  -1.956   1.778  1.00  3.23           H  
ATOM     10 2H   MET A   1       0.386  -0.445   2.357  1.00  3.23           H  
ATOM     11 3H   MET A   1      -0.380  -0.642   0.905  1.00  3.23           H  
ATOM     12  HA  MET A   1       2.332  -1.538   1.475  1.00  3.23           H  
ATOM     13 1HB  MET A   1       0.710  -1.324  -1.086  1.00  3.23           H  
ATOM     14 2HB  MET A   1       2.435  -1.650  -1.048  1.00  3.23           H  
ATOM     15 1HG  MET A   1       0.275  -3.410   0.136  1.00  3.23           H  
ATOM     16 2HG  MET A   1       1.141  -3.686  -1.378  1.00  3.23           H  
ATOM     17 1HE  MET A   1       4.774  -4.430  -0.205  1.00  3.23           H  
ATOM     18 2HE  MET A   1       3.641  -4.400  -1.576  1.00  3.23           H  
ATOM     19 3HE  MET A   1       4.104  -2.880  -0.771  1.00  3.23           H  
ATOM     20  N   LYS A   2       1.442   1.438   0.797  1.00  2.65           N  
ATOM     21  CA  LYS A   2       1.955   2.753   0.413  1.00  2.65           C  
ATOM     22  C   LYS A   2       3.282   3.135   1.062  1.00  2.65           C  
ATOM     23  O   LYS A   2       4.211   3.538   0.360  1.00  2.65           O  
ATOM     24  CB  LYS A   2       0.918   3.821   0.755  1.00  2.65           C  
ATOM     25  CG  LYS A   2      -0.318   3.828  -0.130  1.00  2.65           C  
ATOM     26  CD  LYS A   2      -1.289   4.921   0.304  1.00  2.65           C  
ATOM     27  CE  LYS A   2      -2.540   4.940  -0.563  1.00  2.65           C  
ATOM     28  NZ  LYS A   2      -3.504   5.984  -0.118  1.00  2.65           N  
ATOM     29  H   LYS A   2       0.522   1.383   1.199  1.00  2.65           H  
ATOM     30  HA  LYS A   2       2.109   2.751  -0.668  1.00  2.65           H  
ATOM     31 1HB  LYS A   2       0.581   3.675   1.780  1.00  2.65           H  
ATOM     32 2HB  LYS A   2       1.368   4.796   0.719  1.00  2.65           H  
ATOM     33 1HG  LYS A   2      -0.023   4.003  -1.167  1.00  2.65           H  
ATOM     34 2HG  LYS A   2      -0.817   2.863  -0.070  1.00  2.65           H  
ATOM     35 1HD  LYS A   2      -1.581   4.753   1.341  1.00  2.65           H  
ATOM     36 2HD  LYS A   2      -0.796   5.893   0.237  1.00  2.65           H  
ATOM     37 1HE  LYS A   2      -2.256   5.139  -1.595  1.00  2.65           H  
ATOM     38 2HE  LYS A   2      -3.026   3.967  -0.511  1.00  2.65           H  
ATOM     39 1HZ  LYS A   2      -4.318   5.966  -0.715  1.00  2.65           H  
ATOM     40 2HZ  LYS A   2      -3.782   5.802   0.836  1.00  2.65           H  
ATOM     41 3HZ  LYS A   2      -3.066   6.893  -0.173  1.00  2.65           H  
ATOM     42  N   SER A   3       3.425   2.928   2.366  1.00  2.08           N  
ATOM     43  CA  SER A   3       4.683   3.285   3.010  1.00  2.08           C  
ATOM     44  C   SER A   3       5.820   2.426   2.471  1.00  2.08           C  
ATOM     45  O   SER A   3       6.930   2.913   2.247  1.00  2.08           O  
ATOM     46  CB  SER A   3       4.553   3.173   4.507  1.00  2.08           C  
ATOM     47  OG  SER A   3       3.643   4.140   4.991  1.00  2.08           O  
ATOM     48  H   SER A   3       2.657   2.575   2.915  1.00  2.08           H  
ATOM     49  HA  SER A   3       4.907   4.324   2.779  1.00  2.08           H  
ATOM     50 1HB  SER A   3       4.210   2.176   4.775  1.00  2.08           H  
ATOM     51 2HB  SER A   3       5.525   3.318   4.968  1.00  2.08           H  
ATOM     52  HG  SER A   3       3.871   5.003   4.541  1.00  2.08           H  
ATOM     53  N   LYS A   4       5.537   1.147   2.233  1.00  1.59           N  
ATOM     54  CA  LYS A   4       6.558   0.244   1.726  1.00  1.59           C  
ATOM     55  C   LYS A   4       7.036   0.693   0.356  1.00  1.59           C  
ATOM     56  O   LYS A   4       8.216   0.561   0.050  1.00  1.59           O  
ATOM     57  CB  LYS A   4       6.049  -1.195   1.681  1.00  1.59           C  
ATOM     58  CG  LYS A   4       5.877  -1.830   3.057  1.00  1.59           C  
ATOM     59  CD  LYS A   4       5.367  -3.249   2.953  1.00  1.59           C  
ATOM     60  CE  LYS A   4       5.218  -3.900   4.318  1.00  1.59           C  
ATOM     61  NZ  LYS A   4       4.684  -5.287   4.214  1.00  1.59           N  
ATOM     62  H   LYS A   4       4.606   0.805   2.408  1.00  1.59           H  
ATOM     63  HA  LYS A   4       7.413   0.281   2.401  1.00  1.59           H  
ATOM     64 1HB  LYS A   4       5.086  -1.222   1.169  1.00  1.59           H  
ATOM     65 2HB  LYS A   4       6.740  -1.807   1.103  1.00  1.59           H  
ATOM     66 1HG  LYS A   4       6.834  -1.831   3.581  1.00  1.59           H  
ATOM     67 2HG  LYS A   4       5.168  -1.239   3.636  1.00  1.59           H  
ATOM     68 1HD  LYS A   4       4.401  -3.228   2.483  1.00  1.59           H  
ATOM     69 2HD  LYS A   4       6.041  -3.844   2.339  1.00  1.59           H  
ATOM     70 1HE  LYS A   4       6.191  -3.931   4.805  1.00  1.59           H  
ATOM     71 2HE  LYS A   4       4.537  -3.304   4.926  1.00  1.59           H  
ATOM     72 1HZ  LYS A   4       4.601  -5.687   5.137  1.00  1.59           H  
ATOM     73 2HZ  LYS A   4       3.775  -5.268   3.773  1.00  1.59           H  
ATOM     74 3HZ  LYS A   4       5.314  -5.849   3.659  1.00  1.59           H  
ATOM     75  N   ASN A   5       6.125   1.237  -0.462  1.00  1.23           N  
ATOM     76  CA  ASN A   5       6.468   1.748  -1.788  1.00  1.23           C  
ATOM     77  C   ASN A   5       7.249   3.065  -1.660  1.00  1.23           C  
ATOM     78  O   ASN A   5       8.161   3.361  -2.448  1.00  1.23           O  
ATOM     79  CB  ASN A   5       5.203   1.933  -2.597  1.00  1.23           C  
ATOM     80  CG  ASN A   5       4.575   0.608  -2.980  1.00  1.23           C  
ATOM     81  OD1 ASN A   5       5.247  -0.430  -3.068  1.00  1.23           O  
ATOM     82  ND2 ASN A   5       3.286   0.625  -3.204  1.00  1.23           N  
ATOM     83  H   ASN A   5       5.150   1.276  -0.159  1.00  1.23           H  
ATOM     84  HA  ASN A   5       7.114   1.025  -2.288  1.00  1.23           H  
ATOM     85 1HB  ASN A   5       4.481   2.504  -2.013  1.00  1.23           H  
ATOM     86 2HB  ASN A   5       5.421   2.501  -3.499  1.00  1.23           H  
ATOM     87 1HD2 ASN A   5       2.811  -0.218  -3.457  1.00  1.23           H  
ATOM     88 2HD2 ASN A   5       2.777   1.479  -3.121  1.00  1.23           H  
ATOM     89  N   GLY A   6       6.904   3.843  -0.633  1.00  0.99           N  
ATOM     90  CA  GLY A   6       7.560   5.108  -0.351  1.00  0.99           C  
ATOM     91  C   GLY A   6       9.044   4.904  -0.097  1.00  0.99           C  
ATOM     92  O   GLY A   6       9.863   5.736  -0.495  1.00  0.99           O  
ATOM     93  H   GLY A   6       6.126   3.552  -0.042  1.00  0.99           H  
ATOM     94 1HA  GLY A   6       7.410   5.793  -1.184  1.00  0.99           H  
ATOM     95 2HA  GLY A   6       7.105   5.555   0.530  1.00  0.99           H  
ATOM     96  N   VAL A   7       9.392   3.772   0.521  1.00  0.85           N  
ATOM     97  CA  VAL A   7      10.783   3.484   0.822  1.00  0.85           C  
ATOM     98  C   VAL A   7      11.684   3.471  -0.435  1.00  0.85           C  
ATOM     99  O   VAL A   7      12.604   4.288  -0.481  1.00  0.85           O  
ATOM    100  CB  VAL A   7      10.921   2.240   1.722  1.00  0.85           C  
ATOM    101  CG1 VAL A   7      12.386   1.852   1.846  1.00  0.85           C  
ATOM    102  CG2 VAL A   7      10.346   2.564   3.061  1.00  0.85           C  
ATOM    103  H   VAL A   7       8.650   3.146   0.845  1.00  0.85           H  
ATOM    104  HA  VAL A   7      11.130   4.296   1.440  1.00  0.85           H  
ATOM    105  HB  VAL A   7      10.358   1.422   1.332  1.00  0.85           H  
ATOM    106 1HG1 VAL A   7      12.478   0.988   2.498  1.00  0.85           H  
ATOM    107 2HG1 VAL A   7      12.789   1.612   0.864  1.00  0.85           H  
ATOM    108 3HG1 VAL A   7      12.938   2.678   2.265  1.00  0.85           H  
ATOM    109 1HG2 VAL A   7      10.420   1.692   3.698  1.00  0.85           H  
ATOM    110 2HG2 VAL A   7      10.880   3.389   3.504  1.00  0.85           H  
ATOM    111 3HG2 VAL A   7       9.305   2.830   2.937  1.00  0.85           H  
ATOM    112  N   PRO A   8      11.491   2.605  -1.468  1.00  0.77           N  
ATOM    113  CA  PRO A   8      12.189   2.675  -2.739  1.00  0.77           C  
ATOM    114  C   PRO A   8      12.191   4.069  -3.332  1.00  0.77           C  
ATOM    115  O   PRO A   8      13.202   4.487  -3.887  1.00  0.77           O  
ATOM    116  CB  PRO A   8      11.383   1.710  -3.603  1.00  0.77           C  
ATOM    117  CG  PRO A   8      10.905   0.693  -2.629  1.00  0.77           C  
ATOM    118  CD  PRO A   8      10.597   1.465  -1.384  1.00  0.77           C  
ATOM    119  HA  PRO A   8      13.211   2.310  -2.612  1.00  0.77           H  
ATOM    120 1HB  PRO A   8      10.553   2.251  -4.094  1.00  0.77           H  
ATOM    121 2HB  PRO A   8      12.015   1.293  -4.399  1.00  0.77           H  
ATOM    122 1HG  PRO A   8      10.011   0.181  -3.024  1.00  0.77           H  
ATOM    123 2HG  PRO A   8      11.669  -0.076  -2.467  1.00  0.77           H  
ATOM    124 1HD  PRO A   8       9.595   1.778  -1.376  1.00  0.77           H  
ATOM    125 2HD  PRO A   8      10.843   0.804  -0.583  1.00  0.77           H  
ATOM    126  N   PHE A   9      11.120   4.846  -3.177  1.00  0.74           N  
ATOM    127  CA  PHE A   9      11.212   6.188  -3.742  1.00  0.74           C  
ATOM    128  C   PHE A   9      12.207   7.043  -2.963  1.00  0.74           C  
ATOM    129  O   PHE A   9      12.984   7.799  -3.556  1.00  0.74           O  
ATOM    130  CB  PHE A   9       9.849   6.841  -3.847  1.00  0.74           C  
ATOM    131  CG  PHE A   9       9.111   6.417  -5.061  1.00  0.74           C  
ATOM    132  CD1 PHE A   9       8.088   5.493  -5.012  1.00  0.74           C  
ATOM    133  CD2 PHE A   9       9.456   6.961  -6.286  1.00  0.74           C  
ATOM    134  CE1 PHE A   9       7.420   5.123  -6.161  1.00  0.74           C  
ATOM    135  CE2 PHE A   9       8.798   6.601  -7.431  1.00  0.74           C  
ATOM    136  CZ  PHE A   9       7.775   5.680  -7.373  1.00  0.74           C  
ATOM    137  H   PHE A   9      10.258   4.515  -2.731  1.00  0.74           H  
ATOM    138  HA  PHE A   9      11.587   6.097  -4.758  1.00  0.74           H  
ATOM    139 1HB  PHE A   9       9.251   6.580  -2.972  1.00  0.74           H  
ATOM    140 2HB  PHE A   9       9.951   7.921  -3.862  1.00  0.74           H  
ATOM    141  HD1 PHE A   9       7.811   5.063  -4.057  1.00  0.74           H  
ATOM    142  HD2 PHE A   9      10.260   7.686  -6.332  1.00  0.74           H  
ATOM    143  HE1 PHE A   9       6.612   4.394  -6.109  1.00  0.74           H  
ATOM    144  HE2 PHE A   9       9.083   7.044  -8.386  1.00  0.74           H  
ATOM    145  HZ  PHE A   9       7.248   5.392  -8.281  1.00  0.74           H  
ATOM    146  N   GLY A  10      12.226   6.900  -1.641  1.00  0.73           N  
ATOM    147  CA  GLY A  10      13.192   7.635  -0.841  1.00  0.73           C  
ATOM    148  C   GLY A  10      14.612   7.195  -1.208  1.00  0.73           C  
ATOM    149  O   GLY A  10      15.527   8.023  -1.293  1.00  0.73           O  
ATOM    150  H   GLY A  10      11.551   6.281  -1.189  1.00  0.73           H  
ATOM    151 1HA  GLY A  10      13.076   8.704  -1.020  1.00  0.73           H  
ATOM    152 2HA  GLY A  10      13.001   7.466   0.213  1.00  0.73           H  
ATOM    153  N   LEU A  11      14.786   5.889  -1.465  1.00  0.73           N  
ATOM    154  CA  LEU A  11      16.095   5.363  -1.836  1.00  0.73           C  
ATOM    155  C   LEU A  11      16.519   5.909  -3.204  1.00  0.73           C  
ATOM    156  O   LEU A  11      17.664   6.337  -3.370  1.00  0.73           O  
ATOM    157  CB  LEU A  11      16.053   3.827  -1.854  1.00  0.73           C  
ATOM    158  CG  LEU A  11      15.847   3.168  -0.466  1.00  0.73           C  
ATOM    159  CD1 LEU A  11      15.636   1.674  -0.616  1.00  0.73           C  
ATOM    160  CD2 LEU A  11      17.056   3.460   0.416  1.00  0.73           C  
ATOM    161  H   LEU A  11      13.990   5.259  -1.360  1.00  0.73           H  
ATOM    162  HA  LEU A  11      16.823   5.685  -1.093  1.00  0.73           H  
ATOM    163 1HB  LEU A  11      15.245   3.515  -2.502  1.00  0.73           H  
ATOM    164 2HB  LEU A  11      16.989   3.458  -2.270  1.00  0.73           H  
ATOM    165  HG  LEU A  11      14.956   3.575  -0.014  1.00  0.73           H  
ATOM    166 1HD1 LEU A  11      15.478   1.235   0.369  1.00  0.73           H  
ATOM    167 2HD1 LEU A  11      14.770   1.483  -1.232  1.00  0.73           H  
ATOM    168 3HD1 LEU A  11      16.515   1.227  -1.077  1.00  0.73           H  
ATOM    169 1HD2 LEU A  11      16.906   3.008   1.397  1.00  0.73           H  
ATOM    170 2HD2 LEU A  11      17.952   3.041  -0.042  1.00  0.73           H  
ATOM    171 3HD2 LEU A  11      17.175   4.541   0.527  1.00  0.73           H  
ATOM    172  N   LEU A  12      15.577   5.977  -4.157  1.00  0.73           N  
ATOM    173  CA  LEU A  12      15.855   6.516  -5.486  1.00  0.73           C  
ATOM    174  C   LEU A  12      16.229   7.972  -5.387  1.00  0.73           C  
ATOM    175  O   LEU A  12      17.125   8.448  -6.089  1.00  0.73           O  
ATOM    176  CB  LEU A  12      14.644   6.360  -6.414  1.00  0.73           C  
ATOM    177  CG  LEU A  12      14.323   4.944  -6.871  1.00  0.73           C  
ATOM    178  CD1 LEU A  12      12.965   4.939  -7.587  1.00  0.73           C  
ATOM    179  CD2 LEU A  12      15.439   4.473  -7.799  1.00  0.73           C  
ATOM    180  H   LEU A  12      14.648   5.607  -3.964  1.00  0.73           H  
ATOM    181  HA  LEU A  12      16.690   5.976  -5.915  1.00  0.73           H  
ATOM    182 1HB  LEU A  12      13.767   6.741  -5.891  1.00  0.73           H  
ATOM    183 2HB  LEU A  12      14.803   6.972  -7.300  1.00  0.73           H  
ATOM    184  HG  LEU A  12      14.268   4.281  -6.020  1.00  0.73           H  
ATOM    185 1HD1 LEU A  12      12.734   3.928  -7.917  1.00  0.73           H  
ATOM    186 2HD1 LEU A  12      12.192   5.279  -6.902  1.00  0.73           H  
ATOM    187 3HD1 LEU A  12      13.005   5.604  -8.447  1.00  0.73           H  
ATOM    188 1HD2 LEU A  12      15.227   3.458  -8.137  1.00  0.73           H  
ATOM    189 2HD2 LEU A  12      15.501   5.137  -8.662  1.00  0.73           H  
ATOM    190 3HD2 LEU A  12      16.382   4.487  -7.267  1.00  0.73           H  
ATOM    191  N   SER A  13      15.578   8.690  -4.477  1.00  0.74           N  
ATOM    192  CA  SER A  13      15.894  10.087  -4.305  1.00  0.74           C  
ATOM    193  C   SER A  13      17.359  10.219  -3.911  1.00  0.74           C  
ATOM    194  O   SER A  13      18.087  11.025  -4.500  1.00  0.74           O  
ATOM    195  CB  SER A  13      15.019  10.716  -3.252  1.00  0.74           C  
ATOM    196  OG  SER A  13      15.319  12.071  -3.114  1.00  0.74           O  
ATOM    197  H   SER A  13      14.825   8.271  -3.930  1.00  0.74           H  
ATOM    198  HA  SER A  13      15.736  10.595  -5.246  1.00  0.74           H  
ATOM    199 1HB  SER A  13      13.971  10.592  -3.519  1.00  0.74           H  
ATOM    200 2HB  SER A  13      15.174  10.220  -2.308  1.00  0.74           H  
ATOM    201  HG  SER A  13      14.888  12.517  -3.876  1.00  0.74           H  
ATOM    202  N   GLY A  14      17.793   9.403  -2.929  1.00  0.75           N  
ATOM    203  CA  GLY A  14      19.178   9.403  -2.448  1.00  0.75           C  
ATOM    204  C   GLY A  14      20.176   9.035  -3.548  1.00  0.75           C  
ATOM    205  O   GLY A  14      21.251   9.639  -3.654  1.00  0.75           O  
ATOM    206  H   GLY A  14      17.119   8.775  -2.482  1.00  0.75           H  
ATOM    207 1HA  GLY A  14      19.419  10.384  -2.039  1.00  0.75           H  
ATOM    208 2HA  GLY A  14      19.266   8.689  -1.628  1.00  0.75           H  
ATOM    209  N   ILE A  15      19.802   8.082  -4.408  1.00  0.76           N  
ATOM    210  CA  ILE A  15      20.674   7.666  -5.503  1.00  0.76           C  
ATOM    211  C   ILE A  15      20.891   8.785  -6.497  1.00  0.76           C  
ATOM    212  O   ILE A  15      22.032   9.142  -6.812  1.00  0.76           O  
ATOM    213  CB  ILE A  15      20.082   6.455  -6.251  1.00  0.76           C  
ATOM    214  CG1 ILE A  15      20.092   5.251  -5.361  1.00  0.76           C  
ATOM    215  CG2 ILE A  15      20.883   6.179  -7.496  1.00  0.76           C  
ATOM    216  CD1 ILE A  15      19.281   4.084  -5.831  1.00  0.76           C  
ATOM    217  H   ILE A  15      18.912   7.605  -4.257  1.00  0.76           H  
ATOM    218  HA  ILE A  15      21.634   7.383  -5.090  1.00  0.76           H  
ATOM    219  HB  ILE A  15      19.050   6.669  -6.523  1.00  0.76           H  
ATOM    220 1HG1 ILE A  15      21.093   4.929  -5.310  1.00  0.76           H  
ATOM    221 2HG1 ILE A  15      19.764   5.538  -4.368  1.00  0.76           H  
ATOM    222 1HG2 ILE A  15      20.456   5.327  -8.018  1.00  0.76           H  
ATOM    223 2HG2 ILE A  15      20.870   7.050  -8.150  1.00  0.76           H  
ATOM    224 3HG2 ILE A  15      21.903   5.951  -7.205  1.00  0.76           H  
ATOM    225 1HD1 ILE A  15      19.395   3.263  -5.123  1.00  0.76           H  
ATOM    226 2HD1 ILE A  15      18.245   4.362  -5.888  1.00  0.76           H  
ATOM    227 3HD1 ILE A  15      19.631   3.768  -6.811  1.00  0.76           H  
ATOM    228  N   PHE A  16      19.805   9.396  -6.947  1.00  0.79           N  
ATOM    229  CA  PHE A  16      19.928  10.465  -7.916  1.00  0.79           C  
ATOM    230  C   PHE A  16      20.527  11.720  -7.318  1.00  0.79           C  
ATOM    231  O   PHE A  16      21.280  12.429  -7.996  1.00  0.79           O  
ATOM    232  CB  PHE A  16      18.583  10.740  -8.565  1.00  0.79           C  
ATOM    233  CG  PHE A  16      18.279   9.752  -9.633  1.00  0.79           C  
ATOM    234  CD1 PHE A  16      17.426   8.681  -9.421  1.00  0.79           C  
ATOM    235  CD2 PHE A  16      18.869   9.900 -10.879  1.00  0.79           C  
ATOM    236  CE1 PHE A  16      17.171   7.776 -10.432  1.00  0.79           C  
ATOM    237  CE2 PHE A  16      18.617   9.009 -11.891  1.00  0.79           C  
ATOM    238  CZ  PHE A  16      17.767   7.942 -11.670  1.00  0.79           C  
ATOM    239  H   PHE A  16      18.882   9.091  -6.630  1.00  0.79           H  
ATOM    240  HA  PHE A  16      20.598  10.123  -8.703  1.00  0.79           H  
ATOM    241 1HB  PHE A  16      17.793  10.691  -7.810  1.00  0.79           H  
ATOM    242 2HB  PHE A  16      18.576  11.734  -9.000  1.00  0.79           H  
ATOM    243  HD1 PHE A  16      16.957   8.555  -8.454  1.00  0.79           H  
ATOM    244  HD2 PHE A  16      19.541  10.742 -11.048  1.00  0.79           H  
ATOM    245  HE1 PHE A  16      16.501   6.937 -10.255  1.00  0.79           H  
ATOM    246  HE2 PHE A  16      19.088   9.143 -12.867  1.00  0.79           H  
ATOM    247  HZ  PHE A  16      17.565   7.232 -12.470  1.00  0.79           H  
ATOM    248  N   TRP A  17      20.253  11.989  -6.044  1.00  0.82           N  
ATOM    249  CA  TRP A  17      20.821  13.169  -5.438  1.00  0.82           C  
ATOM    250  C   TRP A  17      22.328  12.991  -5.326  1.00  0.82           C  
ATOM    251  O   TRP A  17      23.082  13.879  -5.718  1.00  0.82           O  
ATOM    252  CB  TRP A  17      20.229  13.474  -4.077  1.00  0.82           C  
ATOM    253  CG  TRP A  17      20.679  14.785  -3.603  1.00  0.82           C  
ATOM    254  CD1 TRP A  17      21.073  15.816  -4.404  1.00  0.82           C  
ATOM    255  CD2 TRP A  17      20.755  15.272  -2.265  1.00  0.82           C  
ATOM    256  NE1 TRP A  17      21.396  16.898  -3.653  1.00  0.82           N  
ATOM    257  CE2 TRP A  17      21.213  16.588  -2.342  1.00  0.82           C  
ATOM    258  CE3 TRP A  17      20.472  14.721  -1.027  1.00  0.82           C  
ATOM    259  CZ2 TRP A  17      21.402  17.345  -1.235  1.00  0.82           C  
ATOM    260  CZ3 TRP A  17      20.665  15.496   0.086  1.00  0.82           C  
ATOM    261  CH2 TRP A  17      21.117  16.764  -0.025  1.00  0.82           C  
ATOM    262  H   TRP A  17      19.624  11.402  -5.499  1.00  0.82           H  
ATOM    263  HA  TRP A  17      20.620  14.019  -6.091  1.00  0.82           H  
ATOM    264 1HB  TRP A  17      19.151  13.465  -4.119  1.00  0.82           H  
ATOM    265 2HB  TRP A  17      20.537  12.707  -3.360  1.00  0.82           H  
ATOM    266  HD1 TRP A  17      21.119  15.778  -5.492  1.00  0.82           H  
ATOM    267  HE1 TRP A  17      21.714  17.789  -4.011  1.00  0.82           H  
ATOM    268  HE3 TRP A  17      20.100  13.701  -0.942  1.00  0.82           H  
ATOM    269  HZ2 TRP A  17      21.760  18.374  -1.288  1.00  0.82           H  
ATOM    270  HZ3 TRP A  17      20.446  15.070   1.063  1.00  0.82           H  
ATOM    271  HH2 TRP A  17      21.250  17.332   0.848  1.00  0.82           H  
ATOM    272  N   GLY A  18      22.773  11.839  -4.789  1.00  0.87           N  
ATOM    273  CA  GLY A  18      24.202  11.574  -4.623  1.00  0.87           C  
ATOM    274  C   GLY A  18      24.918  11.629  -5.967  1.00  0.87           C  
ATOM    275  O   GLY A  18      26.043  12.141  -6.080  1.00  0.87           O  
ATOM    276  H   GLY A  18      22.115  11.122  -4.483  1.00  0.87           H  
ATOM    277 1HA  GLY A  18      24.628  12.306  -3.948  1.00  0.87           H  
ATOM    278 2HA  GLY A  18      24.338  10.593  -4.165  1.00  0.87           H  
ATOM    279  N   LEU A  19      24.242  11.166  -7.020  1.00  0.93           N  
ATOM    280  CA  LEU A  19      24.817  11.221  -8.347  1.00  0.93           C  
ATOM    281  C   LEU A  19      25.000  12.678  -8.749  1.00  0.93           C  
ATOM    282  O   LEU A  19      26.091  13.083  -9.161  1.00  0.93           O  
ATOM    283  CB  LEU A  19      23.908  10.483  -9.324  1.00  0.93           C  
ATOM    284  CG  LEU A  19      24.319  10.450 -10.739  1.00  0.93           C  
ATOM    285  CD1 LEU A  19      25.681   9.815 -10.861  1.00  0.93           C  
ATOM    286  CD2 LEU A  19      23.280   9.622 -11.485  1.00  0.93           C  
ATOM    287  H   LEU A  19      23.330  10.723  -6.895  1.00  0.93           H  
ATOM    288  HA  LEU A  19      25.791  10.736  -8.332  1.00  0.93           H  
ATOM    289 1HB  LEU A  19      23.787   9.464  -8.989  1.00  0.93           H  
ATOM    290 2HB  LEU A  19      22.931  10.956  -9.294  1.00  0.93           H  
ATOM    291  HG  LEU A  19      24.373  11.454 -11.134  1.00  0.93           H  
ATOM    292 1HD1 LEU A  19      25.975   9.779 -11.908  1.00  0.93           H  
ATOM    293 2HD1 LEU A  19      26.413  10.401 -10.298  1.00  0.93           H  
ATOM    294 3HD1 LEU A  19      25.636   8.817 -10.466  1.00  0.93           H  
ATOM    295 1HD2 LEU A  19      23.547   9.555 -12.534  1.00  0.93           H  
ATOM    296 2HD2 LEU A  19      23.247   8.620 -11.058  1.00  0.93           H  
ATOM    297 3HD2 LEU A  19      22.299  10.093 -11.383  1.00  0.93           H  
ATOM    298  N   GLY A  20      23.952  13.487  -8.570  1.00  1.00           N  
ATOM    299  CA  GLY A  20      24.023  14.899  -8.898  1.00  1.00           C  
ATOM    300  C   GLY A  20      25.111  15.608  -8.090  1.00  1.00           C  
ATOM    301  O   GLY A  20      25.835  16.441  -8.628  1.00  1.00           O  
ATOM    302  H   GLY A  20      23.073  13.108  -8.217  1.00  1.00           H  
ATOM    303 1HA  GLY A  20      24.213  15.016  -9.964  1.00  1.00           H  
ATOM    304 2HA  GLY A  20      23.056  15.358  -8.690  1.00  1.00           H  
ATOM    305  N   LEU A  21      25.267  15.266  -6.809  1.00  1.08           N  
ATOM    306  CA  LEU A  21      26.288  15.906  -5.978  1.00  1.08           C  
ATOM    307  C   LEU A  21      27.698  15.574  -6.469  1.00  1.08           C  
ATOM    308  O   LEU A  21      28.578  16.441  -6.516  1.00  1.08           O  
ATOM    309  CB  LEU A  21      26.129  15.457  -4.520  1.00  1.08           C  
ATOM    310  CG  LEU A  21      24.864  15.958  -3.798  1.00  1.08           C  
ATOM    311  CD1 LEU A  21      24.741  15.253  -2.471  1.00  1.08           C  
ATOM    312  CD2 LEU A  21      24.944  17.456  -3.606  1.00  1.08           C  
ATOM    313  H   LEU A  21      24.636  14.577  -6.402  1.00  1.08           H  
ATOM    314  HA  LEU A  21      26.145  16.983  -6.031  1.00  1.08           H  
ATOM    315 1HB  LEU A  21      26.110  14.367  -4.499  1.00  1.08           H  
ATOM    316 2HB  LEU A  21      26.995  15.792  -3.956  1.00  1.08           H  
ATOM    317  HG  LEU A  21      23.994  15.721  -4.389  1.00  1.08           H  
ATOM    318 1HD1 LEU A  21      23.850  15.583  -1.955  1.00  1.08           H  
ATOM    319 2HD1 LEU A  21      24.676  14.191  -2.649  1.00  1.08           H  
ATOM    320 3HD1 LEU A  21      25.614  15.467  -1.859  1.00  1.08           H  
ATOM    321 1HD2 LEU A  21      24.049  17.805  -3.097  1.00  1.08           H  
ATOM    322 2HD2 LEU A  21      25.819  17.700  -3.005  1.00  1.08           H  
ATOM    323 3HD2 LEU A  21      25.022  17.942  -4.579  1.00  1.08           H  
ATOM    324  N   THR A  22      27.894  14.330  -6.893  1.00  1.17           N  
ATOM    325  CA  THR A  22      29.182  13.871  -7.383  1.00  1.17           C  
ATOM    326  C   THR A  22      29.572  14.593  -8.667  1.00  1.17           C  
ATOM    327  O   THR A  22      30.693  15.103  -8.815  1.00  1.17           O  
ATOM    328  CB  THR A  22      29.102  12.374  -7.676  1.00  1.17           C  
ATOM    329  OG1 THR A  22      28.765  11.683  -6.479  1.00  1.17           O  
ATOM    330  CG2 THR A  22      30.413  11.879  -8.198  1.00  1.17           C  
ATOM    331  H   THR A  22      27.129  13.654  -6.824  1.00  1.17           H  
ATOM    332  HA  THR A  22      29.937  14.062  -6.622  1.00  1.17           H  
ATOM    333  HB  THR A  22      28.330  12.189  -8.420  1.00  1.17           H  
ATOM    334  HG1 THR A  22      27.834  11.911  -6.227  1.00  1.17           H  
ATOM    335 1HG2 THR A  22      30.348  10.822  -8.411  1.00  1.17           H  
ATOM    336 2HG2 THR A  22      30.651  12.418  -9.100  1.00  1.17           H  
ATOM    337 3HG2 THR A  22      31.176  12.057  -7.451  1.00  1.17           H  
ATOM    338  N   VAL A  23      28.617  14.661  -9.588  1.00  1.26           N  
ATOM    339  CA  VAL A  23      28.857  15.285 -10.871  1.00  1.26           C  
ATOM    340  C   VAL A  23      28.958  16.814 -10.638  1.00  1.26           C  
ATOM    341  O   VAL A  23      29.687  17.510 -11.346  1.00  1.26           O  
ATOM    342  CB  VAL A  23      27.788  14.897 -11.913  1.00  1.26           C  
ATOM    343  CG1 VAL A  23      28.113  15.587 -13.259  1.00  1.26           C  
ATOM    344  CG2 VAL A  23      27.726  13.370 -12.079  1.00  1.26           C  
ATOM    345  H   VAL A  23      27.709  14.229  -9.399  1.00  1.26           H  
ATOM    346  HA  VAL A  23      29.812  14.935 -11.250  1.00  1.26           H  
ATOM    347  HB  VAL A  23      26.833  15.246 -11.568  1.00  1.26           H  
ATOM    348 1HG1 VAL A  23      27.341  15.340 -13.992  1.00  1.26           H  
ATOM    349 2HG1 VAL A  23      28.177  16.629 -13.151  1.00  1.26           H  
ATOM    350 3HG1 VAL A  23      29.079  15.228 -13.613  1.00  1.26           H  
ATOM    351 1HG2 VAL A  23      26.954  13.117 -12.804  1.00  1.26           H  
ATOM    352 2HG2 VAL A  23      28.677  13.001 -12.426  1.00  1.26           H  
ATOM    353 3HG2 VAL A  23      27.493  12.907 -11.130  1.00  1.26           H  
ATOM    354  N   SER A  24      28.181  17.363  -9.691  1.00  1.35           N  
ATOM    355  CA  SER A  24      28.270  18.793  -9.404  1.00  1.35           C  
ATOM    356  C   SER A  24      29.675  19.146  -8.940  1.00  1.35           C  
ATOM    357  O   SER A  24      30.246  20.134  -9.396  1.00  1.35           O  
ATOM    358  CB  SER A  24      27.281  19.217  -8.328  1.00  1.35           C  
ATOM    359  OG  SER A  24      25.960  19.074  -8.758  1.00  1.35           O  
ATOM    360  H   SER A  24      27.535  16.797  -9.150  1.00  1.35           H  
ATOM    361  HA  SER A  24      28.058  19.344 -10.311  1.00  1.35           H  
ATOM    362 1HB  SER A  24      27.439  18.618  -7.437  1.00  1.35           H  
ATOM    363 2HB  SER A  24      27.466  20.249  -8.061  1.00  1.35           H  
ATOM    364  HG  SER A  24      25.847  18.116  -8.924  1.00  1.35           H  
ATOM    365  N   ALA A  25      30.276  18.303  -8.092  1.00  1.45           N  
ATOM    366  CA  ALA A  25      31.634  18.571  -7.632  1.00  1.45           C  
ATOM    367  C   ALA A  25      32.577  18.664  -8.832  1.00  1.45           C  
ATOM    368  O   ALA A  25      33.420  19.566  -8.911  1.00  1.45           O  
ATOM    369  CB  ALA A  25      32.080  17.469  -6.688  1.00  1.45           C  
ATOM    370  H   ALA A  25      29.765  17.498  -7.724  1.00  1.45           H  
ATOM    371  HA  ALA A  25      31.642  19.527  -7.112  1.00  1.45           H  
ATOM    372 1HB  ALA A  25      33.087  17.673  -6.333  1.00  1.45           H  
ATOM    373 2HB  ALA A  25      31.393  17.423  -5.849  1.00  1.45           H  
ATOM    374 3HB  ALA A  25      32.067  16.515  -7.215  1.00  1.45           H  
ATOM    375  N   TYR A  26      32.363  17.769  -9.799  1.00  1.55           N  
ATOM    376  CA  TYR A  26      33.110  17.758 -11.050  1.00  1.55           C  
ATOM    377  C   TYR A  26      32.980  19.115 -11.739  1.00  1.55           C  
ATOM    378  O   TYR A  26      33.995  19.730 -12.078  1.00  1.55           O  
ATOM    379  CB  TYR A  26      32.632  16.591 -11.911  1.00  1.55           C  
ATOM    380  CG  TYR A  26      33.165  16.416 -13.285  1.00  1.55           C  
ATOM    381  CD1 TYR A  26      34.392  15.820 -13.498  1.00  1.55           C  
ATOM    382  CD2 TYR A  26      32.373  16.813 -14.359  1.00  1.55           C  
ATOM    383  CE1 TYR A  26      34.837  15.624 -14.789  1.00  1.55           C  
ATOM    384  CE2 TYR A  26      32.814  16.622 -15.647  1.00  1.55           C  
ATOM    385  CZ  TYR A  26      34.044  16.026 -15.867  1.00  1.55           C  
ATOM    386  OH  TYR A  26      34.491  15.830 -17.152  1.00  1.55           O  
ATOM    387  H   TYR A  26      31.661  17.043  -9.640  1.00  1.55           H  
ATOM    388  HA  TYR A  26      34.161  17.600 -10.821  1.00  1.55           H  
ATOM    389 1HB  TYR A  26      32.861  15.708 -11.372  1.00  1.55           H  
ATOM    390 2HB  TYR A  26      31.606  16.607 -12.005  1.00  1.55           H  
ATOM    391  HD1 TYR A  26      35.002  15.501 -12.650  1.00  1.55           H  
ATOM    392  HD2 TYR A  26      31.399  17.275 -14.173  1.00  1.55           H  
ATOM    393  HE1 TYR A  26      35.803  15.153 -14.965  1.00  1.55           H  
ATOM    394  HE2 TYR A  26      32.196  16.933 -16.487  1.00  1.55           H  
ATOM    395  HH  TYR A  26      33.853  16.189 -17.772  1.00  1.55           H  
ATOM    396  N   ILE A  27      31.746  19.642 -11.852  1.00  1.66           N  
ATOM    397  CA  ILE A  27      31.556  20.937 -12.518  1.00  1.66           C  
ATOM    398  C   ILE A  27      32.417  21.985 -11.859  1.00  1.66           C  
ATOM    399  O   ILE A  27      33.160  22.717 -12.513  1.00  1.66           O  
ATOM    400  CB  ILE A  27      30.170  21.599 -12.260  1.00  1.66           C  
ATOM    401  CG1 ILE A  27      29.024  20.957 -12.811  1.00  1.66           C  
ATOM    402  CG2 ILE A  27      30.184  23.004 -12.793  1.00  1.66           C  
ATOM    403  CD1 ILE A  27      27.810  21.619 -12.172  1.00  1.66           C  
ATOM    404  H   ILE A  27      30.945  19.098 -11.522  1.00  1.66           H  
ATOM    405  HA  ILE A  27      31.801  20.857 -13.575  1.00  1.66           H  
ATOM    406  HB  ILE A  27      30.005  21.668 -11.197  1.00  1.66           H  
ATOM    407 1HG1 ILE A  27      28.978  21.102 -13.876  1.00  1.66           H  
ATOM    408 2HG1 ILE A  27      29.041  19.890 -12.593  1.00  1.66           H  
ATOM    409 1HG2 ILE A  27      29.240  23.482 -12.555  1.00  1.66           H  
ATOM    410 2HG2 ILE A  27      30.991  23.569 -12.338  1.00  1.66           H  
ATOM    411 3HG2 ILE A  27      30.318  22.987 -13.870  1.00  1.66           H  
ATOM    412 1HD1 ILE A  27      26.903  21.216 -12.520  1.00  1.66           H  
ATOM    413 2HD1 ILE A  27      27.857  21.495 -11.093  1.00  1.66           H  
ATOM    414 3HD1 ILE A  27      27.827  22.673 -12.406  1.00  1.66           H  
ATOM    415  N   PHE A  28      32.344  22.040 -10.540  1.00  1.77           N  
ATOM    416  CA  PHE A  28      32.991  23.115  -9.821  1.00  1.77           C  
ATOM    417  C   PHE A  28      34.514  23.014  -9.822  1.00  1.77           C  
ATOM    418  O   PHE A  28      35.198  24.029  -9.648  1.00  1.77           O  
ATOM    419  CB  PHE A  28      32.392  23.211  -8.426  1.00  1.77           C  
ATOM    420  CG  PHE A  28      30.946  23.685  -8.513  1.00  1.77           C  
ATOM    421  CD1 PHE A  28      29.907  22.853  -8.133  1.00  1.77           C  
ATOM    422  CD2 PHE A  28      30.624  24.937  -9.043  1.00  1.77           C  
ATOM    423  CE1 PHE A  28      28.598  23.249  -8.253  1.00  1.77           C  
ATOM    424  CE2 PHE A  28      29.316  25.331  -9.161  1.00  1.77           C  
ATOM    425  CZ  PHE A  28      28.302  24.474  -8.758  1.00  1.77           C  
ATOM    426  H   PHE A  28      31.764  21.357 -10.046  1.00  1.77           H  
ATOM    427  HA  PHE A  28      32.733  24.045 -10.329  1.00  1.77           H  
ATOM    428 1HB  PHE A  28      32.409  22.225  -7.951  1.00  1.77           H  
ATOM    429 2HB  PHE A  28      32.957  23.900  -7.813  1.00  1.77           H  
ATOM    430  HD1 PHE A  28      30.142  21.870  -7.733  1.00  1.77           H  
ATOM    431  HD2 PHE A  28      31.422  25.607  -9.374  1.00  1.77           H  
ATOM    432  HE1 PHE A  28      27.797  22.584  -7.948  1.00  1.77           H  
ATOM    433  HE2 PHE A  28      29.079  26.317  -9.580  1.00  1.77           H  
ATOM    434  HZ  PHE A  28      27.266  24.775  -8.849  1.00  1.77           H  
ATOM    435  N   SER A  29      35.045  21.803 -10.041  1.00  1.90           N  
ATOM    436  CA  SER A  29      36.487  21.587 -10.124  1.00  1.90           C  
ATOM    437  C   SER A  29      37.054  22.005 -11.496  1.00  1.90           C  
ATOM    438  O   SER A  29      38.273  22.055 -11.678  1.00  1.90           O  
ATOM    439  CB  SER A  29      36.822  20.119  -9.886  1.00  1.90           C  
ATOM    440  OG  SER A  29      36.445  19.298 -10.977  1.00  1.90           O  
ATOM    441  H   SER A  29      34.422  20.995 -10.123  1.00  1.90           H  
ATOM    442  HA  SER A  29      36.970  22.188  -9.355  1.00  1.90           H  
ATOM    443 1HB  SER A  29      37.887  20.013  -9.698  1.00  1.90           H  
ATOM    444 2HB  SER A  29      36.297  19.784  -8.993  1.00  1.90           H  
ATOM    445  HG  SER A  29      35.542  19.573 -11.261  1.00  1.90           H  
ATOM    446  N   ILE A  30      36.170  22.273 -12.463  1.00  2.01           N  
ATOM    447  CA  ILE A  30      36.547  22.634 -13.826  1.00  2.01           C  
ATOM    448  C   ILE A  30      36.182  24.078 -14.111  1.00  2.01           C  
ATOM    449  O   ILE A  30      37.018  24.923 -14.443  1.00  2.01           O  
ATOM    450  CB  ILE A  30      35.800  21.741 -14.834  1.00  2.01           C  
ATOM    451  CG1 ILE A  30      36.186  20.296 -14.633  1.00  2.01           C  
ATOM    452  CG2 ILE A  30      36.075  22.199 -16.270  1.00  2.01           C  
ATOM    453  CD1 ILE A  30      35.329  19.355 -15.404  1.00  2.01           C  
ATOM    454  H   ILE A  30      35.175  22.243 -12.250  1.00  2.01           H  
ATOM    455  HA  ILE A  30      37.622  22.509 -13.945  1.00  2.01           H  
ATOM    456  HB  ILE A  30      34.734  21.805 -14.634  1.00  2.01           H  
ATOM    457 1HG1 ILE A  30      37.220  20.159 -14.937  1.00  2.01           H  
ATOM    458 2HG1 ILE A  30      36.099  20.044 -13.579  1.00  2.01           H  
ATOM    459 1HG2 ILE A  30      35.522  21.567 -16.963  1.00  2.01           H  
ATOM    460 2HG2 ILE A  30      35.755  23.232 -16.395  1.00  2.01           H  
ATOM    461 3HG2 ILE A  30      37.140  22.123 -16.479  1.00  2.01           H  
ATOM    462 1HD1 ILE A  30      35.662  18.346 -15.210  1.00  2.01           H  
ATOM    463 2HD1 ILE A  30      34.290  19.468 -15.083  1.00  2.01           H  
ATOM    464 3HD1 ILE A  30      35.407  19.566 -16.467  1.00  2.01           H  
ATOM    465  N   PHE A  31      34.911  24.378 -13.942  1.00  2.08           N  
ATOM    466  CA  PHE A  31      34.368  25.681 -14.229  1.00  2.08           C  
ATOM    467  C   PHE A  31      34.487  26.496 -12.956  1.00  2.08           C  
ATOM    468  O   PHE A  31      33.504  26.845 -12.310  1.00  2.08           O  
ATOM    469  CB  PHE A  31      32.925  25.508 -14.670  1.00  2.08           C  
ATOM    470  CG  PHE A  31      32.799  24.698 -15.916  1.00  2.08           C  
ATOM    471  CD1 PHE A  31      32.542  23.339 -15.836  1.00  2.08           C  
ATOM    472  CD2 PHE A  31      32.915  25.273 -17.163  1.00  2.08           C  
ATOM    473  CE1 PHE A  31      32.409  22.570 -16.964  1.00  2.08           C  
ATOM    474  CE2 PHE A  31      32.781  24.509 -18.300  1.00  2.08           C  
ATOM    475  CZ  PHE A  31      32.527  23.154 -18.205  1.00  2.08           C  
ATOM    476  H   PHE A  31      34.278  23.664 -13.599  1.00  2.08           H  
ATOM    477  HA  PHE A  31      34.948  26.155 -15.019  1.00  2.08           H  
ATOM    478 1HB  PHE A  31      32.360  25.019 -13.882  1.00  2.08           H  
ATOM    479 2HB  PHE A  31      32.484  26.475 -14.855  1.00  2.08           H  
ATOM    480  HD1 PHE A  31      32.451  22.882 -14.861  1.00  2.08           H  
ATOM    481  HD2 PHE A  31      33.112  26.341 -17.245  1.00  2.08           H  
ATOM    482  HE1 PHE A  31      32.210  21.503 -16.873  1.00  2.08           H  
ATOM    483  HE2 PHE A  31      32.878  24.978 -19.270  1.00  2.08           H  
ATOM    484  HZ  PHE A  31      32.421  22.552 -19.108  1.00  2.08           H  
ATOM    485  N   THR A  32      35.716  26.824 -12.608  1.00  2.07           N  
ATOM    486  CA  THR A  32      35.995  27.446 -11.320  1.00  2.07           C  
ATOM    487  C   THR A  32      35.471  28.881 -11.192  1.00  2.07           C  
ATOM    488  O   THR A  32      35.324  29.394 -10.082  1.00  2.07           O  
ATOM    489  CB  THR A  32      37.501  27.385 -11.030  1.00  2.07           C  
ATOM    490  OG1 THR A  32      38.222  28.090 -12.051  1.00  2.07           O  
ATOM    491  CG2 THR A  32      37.951  25.914 -11.013  1.00  2.07           C  
ATOM    492  H   THR A  32      36.470  26.518 -13.227  1.00  2.07           H  
ATOM    493  HA  THR A  32      35.498  26.846 -10.555  1.00  2.07           H  
ATOM    494  HB  THR A  32      37.709  27.845 -10.067  1.00  2.07           H  
ATOM    495  HG1 THR A  32      38.032  29.042 -11.991  1.00  2.07           H  
ATOM    496 1HG2 THR A  32      39.019  25.858 -10.810  1.00  2.07           H  
ATOM    497 2HG2 THR A  32      37.407  25.373 -10.238  1.00  2.07           H  
ATOM    498 3HG2 THR A  32      37.744  25.457 -11.975  1.00  2.07           H  
ATOM    499  N   ASP A  33      35.149  29.509 -12.324  1.00  1.98           N  
ATOM    500  CA  ASP A  33      34.602  30.862 -12.344  1.00  1.98           C  
ATOM    501  C   ASP A  33      33.058  30.858 -12.340  1.00  1.98           C  
ATOM    502  O   ASP A  33      32.420  31.918 -12.364  1.00  1.98           O  
ATOM    503  CB  ASP A  33      35.110  31.616 -13.573  1.00  1.98           C  
ATOM    504  CG  ASP A  33      36.624  31.837 -13.548  1.00  1.98           C  
ATOM    505  OD1 ASP A  33      37.199  31.844 -12.481  1.00  1.98           O  
ATOM    506  OD2 ASP A  33      37.190  31.987 -14.598  1.00  1.98           O  
ATOM    507  H   ASP A  33      35.296  29.020 -13.194  1.00  1.98           H  
ATOM    508  HA  ASP A  33      34.941  31.384 -11.450  1.00  1.98           H  
ATOM    509 1HB  ASP A  33      34.851  31.057 -14.472  1.00  1.98           H  
ATOM    510 2HB  ASP A  33      34.615  32.586 -13.636  1.00  1.98           H  
ATOM    511  N   LEU A  34      32.461  29.664 -12.300  1.00  1.83           N  
ATOM    512  CA  LEU A  34      31.013  29.493 -12.320  1.00  1.83           C  
ATOM    513  C   LEU A  34      30.409  29.508 -10.939  1.00  1.83           C  
ATOM    514  O   LEU A  34      30.669  28.624 -10.121  1.00  1.83           O  
ATOM    515  CB  LEU A  34      30.718  28.153 -12.965  1.00  1.83           C  
ATOM    516  CG  LEU A  34      29.347  27.648 -13.070  1.00  1.83           C  
ATOM    517  CD1 LEU A  34      28.490  28.518 -13.904  1.00  1.83           C  
ATOM    518  CD2 LEU A  34      29.493  26.304 -13.666  1.00  1.83           C  
ATOM    519  H   LEU A  34      33.022  28.813 -12.257  1.00  1.83           H  
ATOM    520  HA  LEU A  34      30.575  30.299 -12.897  1.00  1.83           H  
ATOM    521 1HB  LEU A  34      31.135  28.164 -13.964  1.00  1.83           H  
ATOM    522 2HB  LEU A  34      31.234  27.403 -12.392  1.00  1.83           H  
ATOM    523  HG  LEU A  34      28.896  27.584 -12.084  1.00  1.83           H  
ATOM    524 1HD1 LEU A  34      27.499  28.076 -13.976  1.00  1.83           H  
ATOM    525 2HD1 LEU A  34      28.421  29.495 -13.437  1.00  1.83           H  
ATOM    526 3HD1 LEU A  34      28.911  28.612 -14.894  1.00  1.83           H  
ATOM    527 1HD2 LEU A  34      28.550  25.824 -13.799  1.00  1.83           H  
ATOM    528 2HD2 LEU A  34      29.973  26.408 -14.616  1.00  1.83           H  
ATOM    529 3HD2 LEU A  34      30.118  25.722 -13.008  1.00  1.83           H  
ATOM    530  N   SER A  35      29.595  30.513 -10.667  1.00  1.66           N  
ATOM    531  CA  SER A  35      29.020  30.591  -9.346  1.00  1.66           C  
ATOM    532  C   SER A  35      28.009  29.447  -9.143  1.00  1.66           C  
ATOM    533  O   SER A  35      27.265  29.111 -10.072  1.00  1.66           O  
ATOM    534  CB  SER A  35      28.379  31.936  -9.122  1.00  1.66           C  
ATOM    535  OG  SER A  35      29.337  32.957  -9.163  1.00  1.66           O  
ATOM    536  H   SER A  35      29.408  31.223 -11.364  1.00  1.66           H  
ATOM    537  HA  SER A  35      29.845  30.522  -8.651  1.00  1.66           H  
ATOM    538 1HB  SER A  35      27.624  32.123  -9.869  1.00  1.66           H  
ATOM    539 2HB  SER A  35      27.896  31.930  -8.162  1.00  1.66           H  
ATOM    540  HG  SER A  35      29.972  32.753  -8.470  1.00  1.66           H  
ATOM    541  N   PRO A  36      27.935  28.858  -7.940  1.00  1.49           N  
ATOM    542  CA  PRO A  36      26.982  27.841  -7.534  1.00  1.49           C  
ATOM    543  C   PRO A  36      25.534  28.128  -7.866  1.00  1.49           C  
ATOM    544  O   PRO A  36      24.798  27.229  -8.286  1.00  1.49           O  
ATOM    545  CB  PRO A  36      27.200  27.839  -6.029  1.00  1.49           C  
ATOM    546  CG  PRO A  36      28.645  28.160  -5.860  1.00  1.49           C  
ATOM    547  CD  PRO A  36      28.940  29.175  -6.899  1.00  1.49           C  
ATOM    548  HA  PRO A  36      27.276  26.886  -7.964  1.00  1.49           H  
ATOM    549 1HB  PRO A  36      26.540  28.577  -5.543  1.00  1.49           H  
ATOM    550 2HB  PRO A  36      26.945  26.918  -5.637  1.00  1.49           H  
ATOM    551 1HG  PRO A  36      28.852  28.490  -4.843  1.00  1.49           H  
ATOM    552 2HG  PRO A  36      29.236  27.242  -6.013  1.00  1.49           H  
ATOM    553 1HD  PRO A  36      28.822  30.199  -6.509  1.00  1.49           H  
ATOM    554 2HD  PRO A  36      29.960  28.957  -7.257  1.00  1.49           H  
ATOM    555  N   PHE A  37      25.139  29.392  -7.774  1.00  1.35           N  
ATOM    556  CA  PHE A  37      23.764  29.749  -8.070  1.00  1.35           C  
ATOM    557  C   PHE A  37      23.444  29.818  -9.561  1.00  1.35           C  
ATOM    558  O   PHE A  37      22.278  29.862  -9.943  1.00  1.35           O  
ATOM    559  CB  PHE A  37      23.408  31.038  -7.351  1.00  1.35           C  
ATOM    560  CG  PHE A  37      24.357  32.130  -7.524  1.00  1.35           C  
ATOM    561  CD1 PHE A  37      24.312  32.896  -8.627  1.00  1.35           C  
ATOM    562  CD2 PHE A  37      25.277  32.428  -6.538  1.00  1.35           C  
ATOM    563  CE1 PHE A  37      25.151  33.956  -8.792  1.00  1.35           C  
ATOM    564  CE2 PHE A  37      26.134  33.491  -6.684  1.00  1.35           C  
ATOM    565  CZ  PHE A  37      26.066  34.264  -7.825  1.00  1.35           C  
ATOM    566  H   PHE A  37      25.773  30.107  -7.453  1.00  1.35           H  
ATOM    567  HA  PHE A  37      23.129  28.977  -7.639  1.00  1.35           H  
ATOM    568 1HB  PHE A  37      22.464  31.394  -7.728  1.00  1.35           H  
ATOM    569 2HB  PHE A  37      23.295  30.854  -6.290  1.00  1.35           H  
ATOM    570  HD1 PHE A  37      23.589  32.653  -9.363  1.00  1.35           H  
ATOM    571  HD2 PHE A  37      25.308  31.818  -5.628  1.00  1.35           H  
ATOM    572  HE1 PHE A  37      25.082  34.558  -9.675  1.00  1.35           H  
ATOM    573  HE2 PHE A  37      26.853  33.725  -5.897  1.00  1.35           H  
ATOM    574  HZ  PHE A  37      26.735  35.116  -7.954  1.00  1.35           H  
ATOM    575  N   VAL A  38      24.461  29.769 -10.416  1.00  1.24           N  
ATOM    576  CA  VAL A  38      24.237  29.751 -11.852  1.00  1.24           C  
ATOM    577  C   VAL A  38      23.866  28.358 -12.226  1.00  1.24           C  
ATOM    578  O   VAL A  38      22.918  28.106 -12.984  1.00  1.24           O  
ATOM    579  CB  VAL A  38      25.495  30.104 -12.617  1.00  1.24           C  
ATOM    580  CG1 VAL A  38      25.272  29.942 -14.043  1.00  1.24           C  
ATOM    581  CG2 VAL A  38      25.845  31.439 -12.342  1.00  1.24           C  
ATOM    582  H   VAL A  38      25.418  29.711 -10.078  1.00  1.24           H  
ATOM    583  HA  VAL A  38      23.431  30.434 -12.109  1.00  1.24           H  
ATOM    584  HB  VAL A  38      26.295  29.447 -12.314  1.00  1.24           H  
ATOM    585 1HG1 VAL A  38      26.173  30.211 -14.578  1.00  1.24           H  
ATOM    586 2HG1 VAL A  38      25.005  28.910 -14.265  1.00  1.24           H  
ATOM    587 3HG1 VAL A  38      24.465  30.594 -14.319  1.00  1.24           H  
ATOM    588 1HG2 VAL A  38      26.749  31.695 -12.887  1.00  1.24           H  
ATOM    589 2HG2 VAL A  38      25.024  32.084 -12.665  1.00  1.24           H  
ATOM    590 3HG2 VAL A  38      26.002  31.543 -11.279  1.00  1.24           H  
ATOM    591  N   VAL A  39      24.632  27.436 -11.662  1.00  1.16           N  
ATOM    592  CA  VAL A  39      24.398  26.038 -11.907  1.00  1.16           C  
ATOM    593  C   VAL A  39      23.036  25.665 -11.391  1.00  1.16           C  
ATOM    594  O   VAL A  39      22.208  25.126 -12.131  1.00  1.16           O  
ATOM    595  CB  VAL A  39      25.476  25.228 -11.191  1.00  1.16           C  
ATOM    596  CG1 VAL A  39      25.181  23.801 -11.211  1.00  1.16           C  
ATOM    597  CG2 VAL A  39      26.720  25.485 -11.871  1.00  1.16           C  
ATOM    598  H   VAL A  39      25.395  27.745 -11.054  1.00  1.16           H  
ATOM    599  HA  VAL A  39      24.445  25.851 -12.980  1.00  1.16           H  
ATOM    600  HB  VAL A  39      25.535  25.541 -10.153  1.00  1.16           H  
ATOM    601 1HG1 VAL A  39      25.969  23.261 -10.698  1.00  1.16           H  
ATOM    602 2HG1 VAL A  39      24.235  23.620 -10.707  1.00  1.16           H  
ATOM    603 3HG1 VAL A  39      25.116  23.466 -12.231  1.00  1.16           H  
ATOM    604 1HG2 VAL A  39      27.526  24.945 -11.408  1.00  1.16           H  
ATOM    605 2HG2 VAL A  39      26.608  25.165 -12.904  1.00  1.16           H  
ATOM    606 3HG2 VAL A  39      26.911  26.549 -11.824  1.00  1.16           H  
ATOM    607  N   ALA A  40      22.770  26.038 -10.146  1.00  1.09           N  
ATOM    608  CA  ALA A  40      21.492  25.742  -9.553  1.00  1.09           C  
ATOM    609  C   ALA A  40      20.344  26.420 -10.297  1.00  1.09           C  
ATOM    610  O   ALA A  40      19.308  25.795 -10.536  1.00  1.09           O  
ATOM    611  CB  ALA A  40      21.511  26.171  -8.126  1.00  1.09           C  
ATOM    612  H   ALA A  40      23.484  26.508  -9.587  1.00  1.09           H  
ATOM    613  HA  ALA A  40      21.339  24.664  -9.602  1.00  1.09           H  
ATOM    614 1HB  ALA A  40      20.568  25.907  -7.683  1.00  1.09           H  
ATOM    615 2HB  ALA A  40      22.322  25.667  -7.599  1.00  1.09           H  
ATOM    616 3HB  ALA A  40      21.662  27.238  -8.081  1.00  1.09           H  
ATOM    617  N   ALA A  41      20.533  27.673 -10.745  1.00  1.03           N  
ATOM    618  CA  ALA A  41      19.463  28.341 -11.470  1.00  1.03           C  
ATOM    619  C   ALA A  41      19.104  27.575 -12.713  1.00  1.03           C  
ATOM    620  O   ALA A  41      17.925  27.371 -13.013  1.00  1.03           O  
ATOM    621  CB  ALA A  41      19.894  29.726 -11.923  1.00  1.03           C  
ATOM    622  H   ALA A  41      21.382  28.197 -10.546  1.00  1.03           H  
ATOM    623  HA  ALA A  41      18.594  28.398 -10.816  1.00  1.03           H  
ATOM    624 1HB  ALA A  41      19.077  30.205 -12.454  1.00  1.03           H  
ATOM    625 2HB  ALA A  41      20.183  30.326 -11.105  1.00  1.03           H  
ATOM    626 3HB  ALA A  41      20.750  29.629 -12.586  1.00  1.03           H  
ATOM    627  N   THR A  42      20.131  27.110 -13.415  1.00  0.97           N  
ATOM    628  CA  THR A  42      19.927  26.412 -14.656  1.00  0.97           C  
ATOM    629  C   THR A  42      19.271  25.062 -14.417  1.00  0.97           C  
ATOM    630  O   THR A  42      18.368  24.666 -15.160  1.00  0.97           O  
ATOM    631  CB  THR A  42      21.231  26.241 -15.419  1.00  0.97           C  
ATOM    632  OG1 THR A  42      21.816  27.527 -15.667  1.00  0.97           O  
ATOM    633  CG2 THR A  42      20.888  25.589 -16.752  1.00  0.97           C  
ATOM    634  H   THR A  42      21.088  27.294 -13.104  1.00  0.97           H  
ATOM    635  HA  THR A  42      19.256  27.006 -15.274  1.00  0.97           H  
ATOM    636  HB  THR A  42      21.929  25.626 -14.848  1.00  0.97           H  
ATOM    637  HG1 THR A  42      22.137  27.889 -14.808  1.00  0.97           H  
ATOM    638 1HG2 THR A  42      21.776  25.469 -17.338  1.00  0.97           H  
ATOM    639 2HG2 THR A  42      20.429  24.622 -16.567  1.00  0.97           H  
ATOM    640 3HG2 THR A  42      20.185  26.221 -17.294  1.00  0.97           H  
ATOM    641  N   HIS A  43      19.703  24.344 -13.370  1.00  0.91           N  
ATOM    642  CA  HIS A  43      19.124  23.031 -13.107  1.00  0.91           C  
ATOM    643  C   HIS A  43      17.636  23.176 -12.851  1.00  0.91           C  
ATOM    644  O   HIS A  43      16.829  22.398 -13.371  1.00  0.91           O  
ATOM    645  CB  HIS A  43      19.694  22.385 -11.837  1.00  0.91           C  
ATOM    646  CG  HIS A  43      21.098  21.963 -11.868  1.00  0.91           C  
ATOM    647  ND1 HIS A  43      21.653  21.208 -10.857  1.00  0.91           N  
ATOM    648  CD2 HIS A  43      22.066  22.161 -12.767  1.00  0.91           C  
ATOM    649  CE1 HIS A  43      22.912  20.971 -11.133  1.00  0.91           C  
ATOM    650  NE2 HIS A  43      23.189  21.530 -12.297  1.00  0.91           N  
ATOM    651  H   HIS A  43      20.456  24.703 -12.779  1.00  0.91           H  
ATOM    652  HA  HIS A  43      19.275  22.370 -13.958  1.00  0.91           H  
ATOM    653 1HB  HIS A  43      19.585  23.090 -11.007  1.00  0.91           H  
ATOM    654 2HB  HIS A  43      19.095  21.508 -11.583  1.00  0.91           H  
ATOM    655  HD1 HIS A  43      21.120  20.801 -10.079  1.00  0.91           H  
ATOM    656  HD2 HIS A  43      22.075  22.688 -13.712  1.00  0.91           H  
ATOM    657  HE1 HIS A  43      23.532  20.384 -10.452  1.00  0.91           H  
ATOM    658  N   ASP A  44      17.267  24.204 -12.078  1.00  0.87           N  
ATOM    659  CA  ASP A  44      15.870  24.423 -11.756  1.00  0.87           C  
ATOM    660  C   ASP A  44      15.107  24.882 -12.984  1.00  0.87           C  
ATOM    661  O   ASP A  44      14.000  24.422 -13.229  1.00  0.87           O  
ATOM    662  CB  ASP A  44      15.735  25.420 -10.618  1.00  0.87           C  
ATOM    663  CG  ASP A  44      16.193  24.839  -9.301  1.00  0.87           C  
ATOM    664  OD1 ASP A  44      16.382  23.645  -9.230  1.00  0.87           O  
ATOM    665  OD2 ASP A  44      16.348  25.591  -8.370  1.00  0.87           O  
ATOM    666  H   ASP A  44      17.979  24.822 -11.680  1.00  0.87           H  
ATOM    667  HA  ASP A  44      15.447  23.482 -11.419  1.00  0.87           H  
ATOM    668 1HB  ASP A  44      16.333  26.312 -10.839  1.00  0.87           H  
ATOM    669 2HB  ASP A  44      14.694  25.727 -10.518  1.00  0.87           H  
ATOM    670  N   PHE A  45      15.707  25.732 -13.807  1.00  0.83           N  
ATOM    671  CA  PHE A  45      15.021  26.201 -15.003  1.00  0.83           C  
ATOM    672  C   PHE A  45      14.605  25.024 -15.868  1.00  0.83           C  
ATOM    673  O   PHE A  45      13.454  24.920 -16.315  1.00  0.83           O  
ATOM    674  CB  PHE A  45      15.925  27.103 -15.819  1.00  0.83           C  
ATOM    675  CG  PHE A  45      15.315  27.573 -17.072  1.00  0.83           C  
ATOM    676  CD1 PHE A  45      14.389  28.594 -17.050  1.00  0.83           C  
ATOM    677  CD2 PHE A  45      15.663  27.005 -18.287  1.00  0.83           C  
ATOM    678  CE1 PHE A  45      13.815  29.048 -18.213  1.00  0.83           C  
ATOM    679  CE2 PHE A  45      15.092  27.449 -19.458  1.00  0.83           C  
ATOM    680  CZ  PHE A  45      14.164  28.476 -19.423  1.00  0.83           C  
ATOM    681  H   PHE A  45      16.630  26.102 -13.585  1.00  0.83           H  
ATOM    682  HA  PHE A  45      14.137  26.758 -14.707  1.00  0.83           H  
ATOM    683 1HB  PHE A  45      16.223  27.943 -15.239  1.00  0.83           H  
ATOM    684 2HB  PHE A  45      16.831  26.560 -16.072  1.00  0.83           H  
ATOM    685  HD1 PHE A  45      14.115  29.036 -16.098  1.00  0.83           H  
ATOM    686  HD2 PHE A  45      16.396  26.197 -18.306  1.00  0.83           H  
ATOM    687  HE1 PHE A  45      13.085  29.856 -18.180  1.00  0.83           H  
ATOM    688  HE2 PHE A  45      15.372  26.993 -20.409  1.00  0.83           H  
ATOM    689  HZ  PHE A  45      13.710  28.834 -20.346  1.00  0.83           H  
ATOM    690  N   LEU A  46      15.568  24.150 -16.133  1.00  0.80           N  
ATOM    691  CA  LEU A  46      15.327  22.999 -16.971  1.00  0.80           C  
ATOM    692  C   LEU A  46      14.340  22.035 -16.305  1.00  0.80           C  
ATOM    693  O   LEU A  46      13.473  21.479 -16.981  1.00  0.80           O  
ATOM    694  CB  LEU A  46      16.659  22.335 -17.256  1.00  0.80           C  
ATOM    695  CG  LEU A  46      17.636  23.146 -18.132  1.00  0.80           C  
ATOM    696  CD1 LEU A  46      18.969  22.422 -18.191  1.00  0.80           C  
ATOM    697  CD2 LEU A  46      17.053  23.332 -19.509  1.00  0.80           C  
ATOM    698  H   LEU A  46      16.498  24.293 -15.735  1.00  0.80           H  
ATOM    699  HA  LEU A  46      14.899  23.343 -17.910  1.00  0.80           H  
ATOM    700 1HB  LEU A  46      17.149  22.215 -16.300  1.00  0.80           H  
ATOM    701 2HB  LEU A  46      16.497  21.360 -17.708  1.00  0.80           H  
ATOM    702  HG  LEU A  46      17.804  24.122 -17.672  1.00  0.80           H  
ATOM    703 1HD1 LEU A  46      19.678  22.989 -18.794  1.00  0.80           H  
ATOM    704 2HD1 LEU A  46      19.363  22.306 -17.178  1.00  0.80           H  
ATOM    705 3HD1 LEU A  46      18.813  21.461 -18.631  1.00  0.80           H  
ATOM    706 1HD2 LEU A  46      17.745  23.914 -20.119  1.00  0.80           H  
ATOM    707 2HD2 LEU A  46      16.891  22.359 -19.971  1.00  0.80           H  
ATOM    708 3HD2 LEU A  46      16.102  23.862 -19.432  1.00  0.80           H  
ATOM    709  N   SER A  47      14.432  21.870 -14.977  1.00  0.78           N  
ATOM    710  CA  SER A  47      13.512  21.008 -14.237  1.00  0.78           C  
ATOM    711  C   SER A  47      12.081  21.513 -14.392  1.00  0.78           C  
ATOM    712  O   SER A  47      11.158  20.727 -14.609  1.00  0.78           O  
ATOM    713  CB  SER A  47      13.911  20.947 -12.783  1.00  0.78           C  
ATOM    714  OG  SER A  47      13.045  20.139 -12.031  1.00  0.78           O  
ATOM    715  H   SER A  47      15.178  22.332 -14.455  1.00  0.78           H  
ATOM    716  HA  SER A  47      13.567  20.004 -14.651  1.00  0.78           H  
ATOM    717 1HB  SER A  47      14.929  20.562 -12.710  1.00  0.78           H  
ATOM    718 2HB  SER A  47      13.915  21.949 -12.371  1.00  0.78           H  
ATOM    719  HG  SER A  47      12.839  19.390 -12.601  1.00  0.78           H  
ATOM    720  N   ILE A  48      11.893  22.830 -14.296  1.00  0.78           N  
ATOM    721  CA  ILE A  48      10.579  23.434 -14.456  1.00  0.78           C  
ATOM    722  C   ILE A  48      10.048  23.107 -15.824  1.00  0.78           C  
ATOM    723  O   ILE A  48       8.915  22.672 -15.965  1.00  0.78           O  
ATOM    724  CB  ILE A  48      10.636  24.949 -14.320  1.00  0.78           C  
ATOM    725  CG1 ILE A  48      10.984  25.330 -12.955  1.00  0.78           C  
ATOM    726  CG2 ILE A  48       9.326  25.545 -14.711  1.00  0.78           C  
ATOM    727  CD1 ILE A  48      11.395  26.736 -12.869  1.00  0.78           C  
ATOM    728  H   ILE A  48      12.696  23.433 -14.100  1.00  0.78           H  
ATOM    729  HA  ILE A  48       9.905  23.019 -13.698  1.00  0.78           H  
ATOM    730  HB  ILE A  48      11.415  25.337 -14.973  1.00  0.78           H  
ATOM    731 1HG1 ILE A  48      10.121  25.177 -12.307  1.00  0.78           H  
ATOM    732 2HG1 ILE A  48      11.774  24.706 -12.609  1.00  0.78           H  
ATOM    733 1HG2 ILE A  48       9.377  26.626 -14.633  1.00  0.78           H  
ATOM    734 2HG2 ILE A  48       9.115  25.263 -15.731  1.00  0.78           H  
ATOM    735 3HG2 ILE A  48       8.548  25.170 -14.057  1.00  0.78           H  
ATOM    736 1HD1 ILE A  48      11.651  26.947 -11.868  1.00  0.78           H  
ATOM    737 2HD1 ILE A  48      12.260  26.891 -13.496  1.00  0.78           H  
ATOM    738 3HD1 ILE A  48      10.591  27.385 -13.195  1.00  0.78           H  
ATOM    739  N   PHE A  49      10.891  23.279 -16.851  1.00  0.78           N  
ATOM    740  CA  PHE A  49      10.466  22.949 -18.202  1.00  0.78           C  
ATOM    741  C   PHE A  49       9.982  21.510 -18.292  1.00  0.78           C  
ATOM    742  O   PHE A  49       8.898  21.248 -18.822  1.00  0.78           O  
ATOM    743  CB  PHE A  49      11.583  23.143 -19.224  1.00  0.78           C  
ATOM    744  CG  PHE A  49      11.140  22.661 -20.574  1.00  0.78           C  
ATOM    745  CD1 PHE A  49      10.346  23.448 -21.390  1.00  0.78           C  
ATOM    746  CD2 PHE A  49      11.488  21.389 -21.010  1.00  0.78           C  
ATOM    747  CE1 PHE A  49       9.916  22.978 -22.618  1.00  0.78           C  
ATOM    748  CE2 PHE A  49      11.060  20.917 -22.231  1.00  0.78           C  
ATOM    749  CZ  PHE A  49      10.273  21.712 -23.038  1.00  0.78           C  
ATOM    750  H   PHE A  49      11.826  23.658 -16.684  1.00  0.78           H  
ATOM    751  HA  PHE A  49       9.640  23.606 -18.468  1.00  0.78           H  
ATOM    752 1HB  PHE A  49      11.855  24.196 -19.291  1.00  0.78           H  
ATOM    753 2HB  PHE A  49      12.463  22.585 -18.933  1.00  0.78           H  
ATOM    754  HD1 PHE A  49      10.059  24.446 -21.054  1.00  0.78           H  
ATOM    755  HD2 PHE A  49      12.106  20.758 -20.368  1.00  0.78           H  
ATOM    756  HE1 PHE A  49       9.291  23.605 -23.254  1.00  0.78           H  
ATOM    757  HE2 PHE A  49      11.341  19.916 -22.558  1.00  0.78           H  
ATOM    758  HZ  PHE A  49       9.932  21.341 -24.003  1.00  0.78           H  
ATOM    759  N   ILE A  50      10.772  20.575 -17.760  1.00  0.79           N  
ATOM    760  CA  ILE A  50      10.427  19.161 -17.828  1.00  0.79           C  
ATOM    761  C   ILE A  50       9.086  18.890 -17.151  1.00  0.79           C  
ATOM    762  O   ILE A  50       8.222  18.206 -17.711  1.00  0.79           O  
ATOM    763  CB  ILE A  50      11.507  18.309 -17.111  1.00  0.79           C  
ATOM    764  CG1 ILE A  50      12.849  18.331 -17.883  1.00  0.79           C  
ATOM    765  CG2 ILE A  50      11.020  16.890 -16.920  1.00  0.79           C  
ATOM    766  CD1 ILE A  50      14.045  17.770 -17.065  1.00  0.79           C  
ATOM    767  H   ILE A  50      11.652  20.861 -17.327  1.00  0.79           H  
ATOM    768  HA  ILE A  50      10.361  18.868 -18.874  1.00  0.79           H  
ATOM    769  HB  ILE A  50      11.701  18.742 -16.133  1.00  0.79           H  
ATOM    770 1HG1 ILE A  50      12.741  17.739 -18.788  1.00  0.79           H  
ATOM    771 2HG1 ILE A  50      13.072  19.355 -18.170  1.00  0.79           H  
ATOM    772 1HG2 ILE A  50      11.784  16.330 -16.397  1.00  0.79           H  
ATOM    773 2HG2 ILE A  50      10.101  16.889 -16.333  1.00  0.79           H  
ATOM    774 3HG2 ILE A  50      10.833  16.434 -17.890  1.00  0.79           H  
ATOM    775 1HD1 ILE A  50      14.955  17.815 -17.665  1.00  0.79           H  
ATOM    776 2HD1 ILE A  50      14.183  18.363 -16.167  1.00  0.79           H  
ATOM    777 3HD1 ILE A  50      13.844  16.738 -16.787  1.00  0.79           H  
ATOM    778  N   LEU A  51       8.909  19.436 -15.956  1.00  0.81           N  
ATOM    779  CA  LEU A  51       7.689  19.244 -15.195  1.00  0.81           C  
ATOM    780  C   LEU A  51       6.475  19.900 -15.838  1.00  0.81           C  
ATOM    781  O   LEU A  51       5.389  19.312 -15.861  1.00  0.81           O  
ATOM    782  CB  LEU A  51       7.923  19.812 -13.822  1.00  0.81           C  
ATOM    783  CG  LEU A  51       8.922  19.054 -13.009  1.00  0.81           C  
ATOM    784  CD1 LEU A  51       9.258  19.871 -11.803  1.00  0.81           C  
ATOM    785  CD2 LEU A  51       8.341  17.686 -12.637  1.00  0.81           C  
ATOM    786  H   LEU A  51       9.662  19.996 -15.550  1.00  0.81           H  
ATOM    787  HA  LEU A  51       7.505  18.175 -15.115  1.00  0.81           H  
ATOM    788 1HB  LEU A  51       8.305  20.825 -13.942  1.00  0.81           H  
ATOM    789 2HB  LEU A  51       6.980  19.845 -13.277  1.00  0.81           H  
ATOM    790  HG  LEU A  51       9.831  18.911 -13.586  1.00  0.81           H  
ATOM    791 1HD1 LEU A  51      10.004  19.342 -11.227  1.00  0.81           H  
ATOM    792 2HD1 LEU A  51       9.665  20.832 -12.120  1.00  0.81           H  
ATOM    793 3HD1 LEU A  51       8.359  20.033 -11.211  1.00  0.81           H  
ATOM    794 1HD2 LEU A  51       9.054  17.130 -12.052  1.00  0.81           H  
ATOM    795 2HD2 LEU A  51       7.434  17.829 -12.058  1.00  0.81           H  
ATOM    796 3HD2 LEU A  51       8.113  17.129 -13.548  1.00  0.81           H  
ATOM    797  N   LEU A  52       6.641  21.102 -16.391  1.00  0.83           N  
ATOM    798  CA  LEU A  52       5.509  21.743 -17.028  1.00  0.83           C  
ATOM    799  C   LEU A  52       5.135  20.939 -18.254  1.00  0.83           C  
ATOM    800  O   LEU A  52       3.958  20.691 -18.497  1.00  0.83           O  
ATOM    801  CB  LEU A  52       5.837  23.181 -17.434  1.00  0.83           C  
ATOM    802  CG  LEU A  52       6.050  24.173 -16.292  1.00  0.83           C  
ATOM    803  CD1 LEU A  52       6.523  25.481 -16.861  1.00  0.83           C  
ATOM    804  CD2 LEU A  52       4.782  24.362 -15.523  1.00  0.83           C  
ATOM    805  H   LEU A  52       7.543  21.572 -16.358  1.00  0.83           H  
ATOM    806  HA  LEU A  52       4.667  21.748 -16.337  1.00  0.83           H  
ATOM    807 1HB  LEU A  52       6.761  23.161 -18.020  1.00  0.83           H  
ATOM    808 2HB  LEU A  52       5.036  23.558 -18.070  1.00  0.83           H  
ATOM    809  HG  LEU A  52       6.809  23.791 -15.634  1.00  0.83           H  
ATOM    810 1HD1 LEU A  52       6.696  26.189 -16.051  1.00  0.83           H  
ATOM    811 2HD1 LEU A  52       7.450  25.317 -17.410  1.00  0.83           H  
ATOM    812 3HD1 LEU A  52       5.768  25.877 -17.535  1.00  0.83           H  
ATOM    813 1HD2 LEU A  52       4.954  25.064 -14.712  1.00  0.83           H  
ATOM    814 2HD2 LEU A  52       4.026  24.762 -16.185  1.00  0.83           H  
ATOM    815 3HD2 LEU A  52       4.455  23.406 -15.116  1.00  0.83           H  
ATOM    816  N   ALA A  53       6.142  20.477 -19.007  1.00  0.85           N  
ATOM    817  CA  ALA A  53       5.865  19.694 -20.196  1.00  0.85           C  
ATOM    818  C   ALA A  53       5.110  18.433 -19.818  1.00  0.85           C  
ATOM    819  O   ALA A  53       4.159  18.053 -20.489  1.00  0.85           O  
ATOM    820  CB  ALA A  53       7.153  19.348 -20.918  1.00  0.85           C  
ATOM    821  H   ALA A  53       7.112  20.695 -18.776  1.00  0.85           H  
ATOM    822  HA  ALA A  53       5.236  20.287 -20.857  1.00  0.85           H  
ATOM    823 1HB  ALA A  53       6.928  18.776 -21.814  1.00  0.85           H  
ATOM    824 2HB  ALA A  53       7.675  20.268 -21.188  1.00  0.85           H  
ATOM    825 3HB  ALA A  53       7.786  18.758 -20.256  1.00  0.85           H  
ATOM    826  N   PHE A  54       5.481  17.808 -18.702  1.00  0.88           N  
ATOM    827  CA  PHE A  54       4.777  16.619 -18.249  1.00  0.88           C  
ATOM    828  C   PHE A  54       3.301  16.928 -18.016  1.00  0.88           C  
ATOM    829  O   PHE A  54       2.412  16.249 -18.539  1.00  0.88           O  
ATOM    830  CB  PHE A  54       5.378  16.091 -16.949  1.00  0.88           C  
ATOM    831  CG  PHE A  54       4.655  14.913 -16.418  1.00  0.88           C  
ATOM    832  CD1 PHE A  54       4.920  13.647 -16.911  1.00  0.88           C  
ATOM    833  CD2 PHE A  54       3.688  15.061 -15.446  1.00  0.88           C  
ATOM    834  CE1 PHE A  54       4.244  12.550 -16.430  1.00  0.88           C  
ATOM    835  CE2 PHE A  54       3.011  13.972 -14.973  1.00  0.88           C  
ATOM    836  CZ  PHE A  54       3.291  12.711 -15.461  1.00  0.88           C  
ATOM    837  H   PHE A  54       6.294  18.138 -18.181  1.00  0.88           H  
ATOM    838  HA  PHE A  54       4.856  15.853 -19.020  1.00  0.88           H  
ATOM    839 1HB  PHE A  54       6.422  15.822 -17.110  1.00  0.88           H  
ATOM    840 2HB  PHE A  54       5.354  16.865 -16.192  1.00  0.88           H  
ATOM    841  HD1 PHE A  54       5.677  13.526 -17.685  1.00  0.88           H  
ATOM    842  HD2 PHE A  54       3.467  16.055 -15.058  1.00  0.88           H  
ATOM    843  HE1 PHE A  54       4.465  11.558 -16.821  1.00  0.88           H  
ATOM    844  HE2 PHE A  54       2.253  14.101 -14.209  1.00  0.88           H  
ATOM    845  HZ  PHE A  54       2.756  11.845 -15.080  1.00  0.88           H  
ATOM    846  N   LEU A  55       3.037  17.986 -17.256  1.00  0.92           N  
ATOM    847  CA  LEU A  55       1.677  18.376 -16.902  1.00  0.92           C  
ATOM    848  C   LEU A  55       0.841  18.754 -18.136  1.00  0.92           C  
ATOM    849  O   LEU A  55      -0.352  18.417 -18.225  1.00  0.92           O  
ATOM    850  CB  LEU A  55       1.754  19.533 -15.911  1.00  0.92           C  
ATOM    851  CG  LEU A  55       2.308  19.177 -14.506  1.00  0.92           C  
ATOM    852  CD1 LEU A  55       2.527  20.476 -13.687  1.00  0.92           C  
ATOM    853  CD2 LEU A  55       1.315  18.238 -13.816  1.00  0.92           C  
ATOM    854  H   LEU A  55       3.820  18.527 -16.880  1.00  0.92           H  
ATOM    855  HA  LEU A  55       1.200  17.531 -16.410  1.00  0.92           H  
ATOM    856 1HB  LEU A  55       2.410  20.290 -16.338  1.00  0.92           H  
ATOM    857 2HB  LEU A  55       0.753  19.954 -15.792  1.00  0.92           H  
ATOM    858  HG  LEU A  55       3.271  18.676 -14.606  1.00  0.92           H  
ATOM    859 1HD1 LEU A  55       2.922  20.229 -12.701  1.00  0.92           H  
ATOM    860 2HD1 LEU A  55       3.241  21.114 -14.213  1.00  0.92           H  
ATOM    861 3HD1 LEU A  55       1.581  21.001 -13.579  1.00  0.92           H  
ATOM    862 1HD2 LEU A  55       1.680  17.972 -12.829  1.00  0.92           H  
ATOM    863 2HD2 LEU A  55       0.351  18.742 -13.718  1.00  0.92           H  
ATOM    864 3HD2 LEU A  55       1.192  17.333 -14.414  1.00  0.92           H  
ATOM    865  N   LEU A  56       1.504  19.327 -19.145  1.00  0.96           N  
ATOM    866  CA  LEU A  56       0.873  19.738 -20.396  1.00  0.96           C  
ATOM    867  C   LEU A  56       0.598  18.559 -21.337  1.00  0.96           C  
ATOM    868  O   LEU A  56       0.007  18.738 -22.405  1.00  0.96           O  
ATOM    869  CB  LEU A  56       1.755  20.776 -21.090  1.00  0.96           C  
ATOM    870  CG  LEU A  56       1.858  22.115 -20.352  1.00  0.96           C  
ATOM    871  CD1 LEU A  56       2.894  22.994 -21.014  1.00  0.96           C  
ATOM    872  CD2 LEU A  56       0.505  22.756 -20.363  1.00  0.96           C  
ATOM    873  H   LEU A  56       2.489  19.561 -19.008  1.00  0.96           H  
ATOM    874  HA  LEU A  56      -0.070  20.212 -20.152  1.00  0.96           H  
ATOM    875 1HB  LEU A  56       2.758  20.365 -21.185  1.00  0.96           H  
ATOM    876 2HB  LEU A  56       1.359  20.965 -22.086  1.00  0.96           H  
ATOM    877  HG  LEU A  56       2.153  21.950 -19.331  1.00  0.96           H  
ATOM    878 1HD1 LEU A  56       2.960  23.942 -20.480  1.00  0.96           H  
ATOM    879 2HD1 LEU A  56       3.860  22.492 -20.980  1.00  0.96           H  
ATOM    880 3HD1 LEU A  56       2.611  23.177 -22.049  1.00  0.96           H  
ATOM    881 1HD2 LEU A  56       0.539  23.706 -19.829  1.00  0.96           H  
ATOM    882 2HD2 LEU A  56       0.184  22.925 -21.390  1.00  0.96           H  
ATOM    883 3HD2 LEU A  56      -0.176  22.083 -19.876  1.00  0.96           H  
ATOM    884  N   VAL A  57       1.012  17.357 -20.943  1.00  1.00           N  
ATOM    885  CA  VAL A  57       0.741  16.136 -21.681  1.00  1.00           C  
ATOM    886  C   VAL A  57      -0.239  15.279 -20.880  1.00  1.00           C  
ATOM    887  O   VAL A  57      -1.245  14.812 -21.415  1.00  1.00           O  
ATOM    888  CB  VAL A  57       2.038  15.364 -21.977  1.00  1.00           C  
ATOM    889  CG1 VAL A  57       1.717  14.035 -22.647  1.00  1.00           C  
ATOM    890  CG2 VAL A  57       2.911  16.203 -22.901  1.00  1.00           C  
ATOM    891  H   VAL A  57       1.529  17.263 -20.072  1.00  1.00           H  
ATOM    892  HA  VAL A  57       0.278  16.396 -22.632  1.00  1.00           H  
ATOM    893  HB  VAL A  57       2.566  15.170 -21.039  1.00  1.00           H  
ATOM    894 1HG1 VAL A  57       2.643  13.499 -22.851  1.00  1.00           H  
ATOM    895 2HG1 VAL A  57       1.091  13.438 -21.982  1.00  1.00           H  
ATOM    896 3HG1 VAL A  57       1.188  14.217 -23.581  1.00  1.00           H  
ATOM    897 1HG2 VAL A  57       3.835  15.670 -23.111  1.00  1.00           H  
ATOM    898 2HG2 VAL A  57       2.376  16.389 -23.832  1.00  1.00           H  
ATOM    899 3HG2 VAL A  57       3.138  17.145 -22.432  1.00  1.00           H  
ATOM    900  N   LYS A  58       0.061  15.069 -19.591  1.00  1.03           N  
ATOM    901  CA  LYS A  58      -0.799  14.276 -18.713  1.00  1.03           C  
ATOM    902  C   LYS A  58      -2.168  14.904 -18.480  1.00  1.03           C  
ATOM    903  O   LYS A  58      -3.195  14.233 -18.618  1.00  1.03           O  
ATOM    904  CB  LYS A  58      -0.147  14.059 -17.344  1.00  1.03           C  
ATOM    905  CG  LYS A  58      -1.056  13.266 -16.373  1.00  1.03           C  
ATOM    906  CD  LYS A  58      -0.400  13.016 -15.028  1.00  1.03           C  
ATOM    907  CE  LYS A  58      -1.313  12.236 -14.081  1.00  1.03           C  
ATOM    908  NZ  LYS A  58      -2.465  13.064 -13.598  1.00  1.03           N  
ATOM    909  H   LYS A  58       0.907  15.477 -19.210  1.00  1.03           H  
ATOM    910  HA  LYS A  58      -0.955  13.305 -19.179  1.00  1.03           H  
ATOM    911 1HB  LYS A  58       0.793  13.521 -17.466  1.00  1.03           H  
ATOM    912 2HB  LYS A  58       0.085  15.026 -16.891  1.00  1.03           H  
ATOM    913 1HG  LYS A  58      -1.979  13.833 -16.208  1.00  1.03           H  
ATOM    914 2HG  LYS A  58      -1.318  12.311 -16.824  1.00  1.03           H  
ATOM    915 1HD  LYS A  58       0.491  12.437 -15.178  1.00  1.03           H  
ATOM    916 2HD  LYS A  58      -0.140  13.970 -14.570  1.00  1.03           H  
ATOM    917 1HE  LYS A  58      -1.702  11.364 -14.603  1.00  1.03           H  
ATOM    918 2HE  LYS A  58      -0.732  11.904 -13.221  1.00  1.03           H  
ATOM    919 1HZ  LYS A  58      -3.045  12.527 -12.982  1.00  1.03           H  
ATOM    920 2HZ  LYS A  58      -2.132  13.879 -13.107  1.00  1.03           H  
ATOM    921 3HZ  LYS A  58      -3.038  13.398 -14.386  1.00  1.03           H  
ATOM    922  N   GLU A  59      -2.182  16.190 -18.112  1.00  1.05           N  
ATOM    923  CA  GLU A  59      -3.413  16.903 -17.820  1.00  1.05           C  
ATOM    924  C   GLU A  59      -3.814  17.726 -19.038  1.00  1.05           C  
ATOM    925  O   GLU A  59      -4.996  17.916 -19.324  1.00  1.05           O  
ATOM    926  CB  GLU A  59      -3.225  17.819 -16.602  1.00  1.05           C  
ATOM    927  CG  GLU A  59      -2.818  17.104 -15.294  1.00  1.05           C  
ATOM    928  CD  GLU A  59      -3.890  16.211 -14.709  1.00  1.05           C  
ATOM    929  OE1 GLU A  59      -4.987  16.670 -14.514  1.00  1.05           O  
ATOM    930  OE2 GLU A  59      -3.590  15.058 -14.433  1.00  1.05           O  
ATOM    931  H   GLU A  59      -1.315  16.715 -18.030  1.00  1.05           H  
ATOM    932  HA  GLU A  59      -4.203  16.180 -17.613  1.00  1.05           H  
ATOM    933 1HB  GLU A  59      -2.467  18.569 -16.822  1.00  1.05           H  
ATOM    934 2HB  GLU A  59      -4.154  18.354 -16.410  1.00  1.05           H  
ATOM    935 1HG  GLU A  59      -1.930  16.502 -15.497  1.00  1.05           H  
ATOM    936 2HG  GLU A  59      -2.542  17.862 -14.561  1.00  1.05           H  
ATOM    937  N   GLY A  60      -2.797  18.217 -19.758  1.00  1.07           N  
ATOM    938  CA  GLY A  60      -3.005  19.089 -20.907  1.00  1.07           C  
ATOM    939  C   GLY A  60      -3.041  20.538 -20.461  1.00  1.07           C  
ATOM    940  O   GLY A  60      -3.440  21.428 -21.213  1.00  1.07           O  
ATOM    941  H   GLY A  60      -1.849  18.030 -19.449  1.00  1.07           H  
ATOM    942 1HA  GLY A  60      -2.224  18.939 -21.640  1.00  1.07           H  
ATOM    943 2HA  GLY A  60      -3.946  18.833 -21.390  1.00  1.07           H  
ATOM    944  N   LYS A  61      -2.673  20.760 -19.204  1.00  1.07           N  
ATOM    945  CA  LYS A  61      -2.715  22.089 -18.620  1.00  1.07           C  
ATOM    946  C   LYS A  61      -1.948  22.196 -17.315  1.00  1.07           C  
ATOM    947  O   LYS A  61      -1.781  21.216 -16.592  1.00  1.07           O  
ATOM    948  CB  LYS A  61      -4.171  22.476 -18.379  1.00  1.07           C  
ATOM    949  CG  LYS A  61      -4.891  21.538 -17.415  1.00  1.07           C  
ATOM    950  CD  LYS A  61      -6.359  21.904 -17.263  1.00  1.07           C  
ATOM    951  CE  LYS A  61      -7.077  20.929 -16.335  1.00  1.07           C  
ATOM    952  NZ  LYS A  61      -8.529  21.256 -16.199  1.00  1.07           N  
ATOM    953  H   LYS A  61      -2.300  19.977 -18.673  1.00  1.07           H  
ATOM    954  HA  LYS A  61      -2.282  22.793 -19.327  1.00  1.07           H  
ATOM    955 1HB  LYS A  61      -4.212  23.480 -17.957  1.00  1.07           H  
ATOM    956 2HB  LYS A  61      -4.723  22.493 -19.318  1.00  1.07           H  
ATOM    957 1HG  LYS A  61      -4.820  20.512 -17.787  1.00  1.07           H  
ATOM    958 2HG  LYS A  61      -4.406  21.582 -16.440  1.00  1.07           H  
ATOM    959 1HD  LYS A  61      -6.440  22.913 -16.855  1.00  1.07           H  
ATOM    960 2HD  LYS A  61      -6.839  21.884 -18.242  1.00  1.07           H  
ATOM    961 1HE  LYS A  61      -6.975  19.918 -16.734  1.00  1.07           H  
ATOM    962 2HE  LYS A  61      -6.612  20.967 -15.349  1.00  1.07           H  
ATOM    963 1HZ  LYS A  61      -8.969  20.590 -15.580  1.00  1.07           H  
ATOM    964 2HZ  LYS A  61      -8.634  22.186 -15.821  1.00  1.07           H  
ATOM    965 3HZ  LYS A  61      -8.970  21.212 -17.107  1.00  1.07           H  
ATOM    966  N   VAL A  62      -1.566  23.421 -16.979  1.00  1.06           N  
ATOM    967  CA  VAL A  62      -0.989  23.717 -15.679  1.00  1.06           C  
ATOM    968  C   VAL A  62      -1.842  24.779 -15.015  1.00  1.06           C  
ATOM    969  O   VAL A  62      -2.041  25.859 -15.572  1.00  1.06           O  
ATOM    970  CB  VAL A  62       0.461  24.216 -15.820  1.00  1.06           C  
ATOM    971  CG1 VAL A  62       1.043  24.556 -14.420  1.00  1.06           C  
ATOM    972  CG2 VAL A  62       1.285  23.129 -16.513  1.00  1.06           C  
ATOM    973  H   VAL A  62      -1.708  24.176 -17.634  1.00  1.06           H  
ATOM    974  HA  VAL A  62      -0.999  22.817 -15.064  1.00  1.06           H  
ATOM    975  HB  VAL A  62       0.476  25.128 -16.417  1.00  1.06           H  
ATOM    976 1HG1 VAL A  62       2.061  24.915 -14.521  1.00  1.06           H  
ATOM    977 2HG1 VAL A  62       0.435  25.333 -13.947  1.00  1.06           H  
ATOM    978 3HG1 VAL A  62       1.036  23.663 -13.795  1.00  1.06           H  
ATOM    979 1HG2 VAL A  62       2.302  23.439 -16.641  1.00  1.06           H  
ATOM    980 2HG2 VAL A  62       1.252  22.254 -15.900  1.00  1.06           H  
ATOM    981 3HG2 VAL A  62       0.864  22.908 -17.479  1.00  1.06           H  
ATOM    982  N   ARG A  63      -2.369  24.479 -13.840  1.00  1.04           N  
ATOM    983  CA  ARG A  63      -3.207  25.453 -13.164  1.00  1.04           C  
ATOM    984  C   ARG A  63      -2.336  26.429 -12.414  1.00  1.04           C  
ATOM    985  O   ARG A  63      -1.488  26.022 -11.642  1.00  1.04           O  
ATOM    986  CB  ARG A  63      -4.149  24.772 -12.183  1.00  1.04           C  
ATOM    987  CG  ARG A  63      -5.181  23.847 -12.817  1.00  1.04           C  
ATOM    988  CD  ARG A  63      -6.073  23.214 -11.792  1.00  1.04           C  
ATOM    989  NE  ARG A  63      -5.358  22.302 -10.904  1.00  1.04           N  
ATOM    990  CZ  ARG A  63      -5.908  21.685  -9.839  1.00  1.04           C  
ATOM    991  NH1 ARG A  63      -7.179  21.881  -9.538  1.00  1.04           N  
ATOM    992  NH2 ARG A  63      -5.169  20.882  -9.098  1.00  1.04           N  
ATOM    993  H   ARG A  63      -2.187  23.577 -13.419  1.00  1.04           H  
ATOM    994  HA  ARG A  63      -3.793  25.995 -13.906  1.00  1.04           H  
ATOM    995 1HB  ARG A  63      -3.571  24.183 -11.471  1.00  1.04           H  
ATOM    996 2HB  ARG A  63      -4.690  25.528 -11.616  1.00  1.04           H  
ATOM    997 1HG  ARG A  63      -5.804  24.418 -13.505  1.00  1.04           H  
ATOM    998 2HG  ARG A  63      -4.669  23.053 -13.364  1.00  1.04           H  
ATOM    999 1HD  ARG A  63      -6.524  23.997 -11.180  1.00  1.04           H  
ATOM   1000 2HD  ARG A  63      -6.858  22.652 -12.294  1.00  1.04           H  
ATOM   1001  HE  ARG A  63      -4.375  22.118 -11.091  1.00  1.04           H  
ATOM   1002 1HH1 ARG A  63      -7.743  22.498 -10.106  1.00  1.04           H  
ATOM   1003 2HH1 ARG A  63      -7.587  21.416  -8.740  1.00  1.04           H  
ATOM   1004 1HH2 ARG A  63      -4.174  20.734  -9.339  1.00  1.04           H  
ATOM   1005 2HH2 ARG A  63      -5.564  20.416  -8.298  1.00  1.04           H  
ATOM   1006  N   LEU A  64      -2.588  27.723 -12.532  1.00  1.02           N  
ATOM   1007  CA  LEU A  64      -1.744  28.663 -11.794  1.00  1.02           C  
ATOM   1008  C   LEU A  64      -2.296  28.916 -10.405  1.00  1.02           C  
ATOM   1009  O   LEU A  64      -1.714  29.633  -9.590  1.00  1.02           O  
ATOM   1010  CB  LEU A  64      -1.560  29.943 -12.588  1.00  1.02           C  
ATOM   1011  CG  LEU A  64      -0.836  29.707 -13.913  1.00  1.02           C  
ATOM   1012  CD1 LEU A  64      -0.740  31.014 -14.680  1.00  1.02           C  
ATOM   1013  CD2 LEU A  64       0.539  29.094 -13.622  1.00  1.02           C  
ATOM   1014  H   LEU A  64      -3.307  28.056 -13.162  1.00  1.02           H  
ATOM   1015  HA  LEU A  64      -0.755  28.219 -11.679  1.00  1.02           H  
ATOM   1016 1HB  LEU A  64      -2.535  30.381 -12.799  1.00  1.02           H  
ATOM   1017 2HB  LEU A  64      -0.976  30.649 -11.997  1.00  1.02           H  
ATOM   1018  HG  LEU A  64      -1.412  29.004 -14.523  1.00  1.02           H  
ATOM   1019 1HD1 LEU A  64      -0.236  30.842 -15.631  1.00  1.02           H  
ATOM   1020 2HD1 LEU A  64      -1.742  31.400 -14.866  1.00  1.02           H  
ATOM   1021 3HD1 LEU A  64      -0.175  31.739 -14.096  1.00  1.02           H  
ATOM   1022 1HD2 LEU A  64       1.059  28.907 -14.563  1.00  1.02           H  
ATOM   1023 2HD2 LEU A  64       1.124  29.784 -13.014  1.00  1.02           H  
ATOM   1024 3HD2 LEU A  64       0.415  28.150 -13.085  1.00  1.02           H  
ATOM   1025  N   SER A  65      -3.407  28.248 -10.111  1.00  1.00           N  
ATOM   1026  CA  SER A  65      -4.050  28.302  -8.811  1.00  1.00           C  
ATOM   1027  C   SER A  65      -3.142  27.644  -7.772  1.00  1.00           C  
ATOM   1028  O   SER A  65      -3.298  27.847  -6.570  1.00  1.00           O  
ATOM   1029  CB  SER A  65      -5.411  27.629  -8.866  1.00  1.00           C  
ATOM   1030  OG  SER A  65      -5.290  26.250  -9.082  1.00  1.00           O  
ATOM   1031  H   SER A  65      -3.821  27.680 -10.832  1.00  1.00           H  
ATOM   1032  HA  SER A  65      -4.189  29.345  -8.539  1.00  1.00           H  
ATOM   1033 1HB  SER A  65      -5.946  27.811  -7.934  1.00  1.00           H  
ATOM   1034 2HB  SER A  65      -5.995  28.072  -9.670  1.00  1.00           H  
ATOM   1035  HG  SER A  65      -4.931  25.884  -8.269  1.00  1.00           H  
ATOM   1036  N   ILE A  66      -2.151  26.880  -8.248  1.00  0.98           N  
ATOM   1037  CA  ILE A  66      -1.180  26.207  -7.403  1.00  0.98           C  
ATOM   1038  C   ILE A  66      -0.248  27.213  -6.720  1.00  0.98           C  
ATOM   1039  O   ILE A  66       0.542  26.844  -5.867  1.00  0.98           O  
ATOM   1040  CB  ILE A  66      -0.376  25.210  -8.230  1.00  0.98           C  
ATOM   1041  CG1 ILE A  66       0.456  25.961  -9.229  1.00  0.98           C  
ATOM   1042  CG2 ILE A  66      -1.317  24.223  -8.894  1.00  0.98           C  
ATOM   1043  CD1 ILE A  66       1.367  25.096 -10.035  1.00  0.98           C  
ATOM   1044  H   ILE A  66      -2.057  26.743  -9.258  1.00  0.98           H  
ATOM   1045  HA  ILE A  66      -1.715  25.653  -6.633  1.00  0.98           H  
ATOM   1046  HB  ILE A  66       0.293  24.667  -7.605  1.00  0.98           H  
ATOM   1047 1HG1 ILE A  66      -0.180  26.529  -9.854  1.00  0.98           H  
ATOM   1048 2HG1 ILE A  66       1.081  26.655  -8.680  1.00  0.98           H  
ATOM   1049 1HG2 ILE A  66      -0.745  23.505  -9.484  1.00  0.98           H  
ATOM   1050 2HG2 ILE A  66      -1.882  23.690  -8.128  1.00  0.98           H  
ATOM   1051 3HG2 ILE A  66      -2.005  24.755  -9.540  1.00  0.98           H  
ATOM   1052 1HD1 ILE A  66       1.938  25.723 -10.709  1.00  0.98           H  
ATOM   1053 2HD1 ILE A  66       2.037  24.554  -9.381  1.00  0.98           H  
ATOM   1054 3HD1 ILE A  66       0.770  24.389 -10.615  1.00  0.98           H  
ATOM   1055  N   PHE A  67      -0.317  28.492  -7.089  1.00  0.95           N  
ATOM   1056  CA  PHE A  67       0.476  29.497  -6.401  1.00  0.95           C  
ATOM   1057  C   PHE A  67      -0.381  30.334  -5.429  1.00  0.95           C  
ATOM   1058  O   PHE A  67       0.075  31.357  -4.912  1.00  0.95           O  
ATOM   1059  CB  PHE A  67       1.170  30.378  -7.425  1.00  0.95           C  
ATOM   1060  CG  PHE A  67       2.169  29.608  -8.269  1.00  0.95           C  
ATOM   1061  CD1 PHE A  67       1.881  29.255  -9.584  1.00  0.95           C  
ATOM   1062  CD2 PHE A  67       3.396  29.230  -7.740  1.00  0.95           C  
ATOM   1063  CE1 PHE A  67       2.798  28.541 -10.339  1.00  0.95           C  
ATOM   1064  CE2 PHE A  67       4.306  28.526  -8.494  1.00  0.95           C  
ATOM   1065  CZ  PHE A  67       4.007  28.177  -9.791  1.00  0.95           C  
ATOM   1066  H   PHE A  67      -0.937  28.785  -7.847  1.00  0.95           H  
ATOM   1067  HA  PHE A  67       1.245  28.991  -5.819  1.00  0.95           H  
ATOM   1068 1HB  PHE A  67       0.422  30.815  -8.092  1.00  0.95           H  
ATOM   1069 2HB  PHE A  67       1.690  31.192  -6.924  1.00  0.95           H  
ATOM   1070  HD1 PHE A  67       0.920  29.543 -10.013  1.00  0.95           H  
ATOM   1071  HD2 PHE A  67       3.639  29.497  -6.711  1.00  0.95           H  
ATOM   1072  HE1 PHE A  67       2.560  28.267 -11.364  1.00  0.95           H  
ATOM   1073  HE2 PHE A  67       5.265  28.247  -8.056  1.00  0.95           H  
ATOM   1074  HZ  PHE A  67       4.725  27.618 -10.382  1.00  0.95           H  
ATOM   1075  N   LEU A  68      -1.631  29.903  -5.202  1.00  0.92           N  
ATOM   1076  CA  LEU A  68      -2.594  30.580  -4.325  1.00  0.92           C  
ATOM   1077  C   LEU A  68      -2.865  29.776  -3.045  1.00  0.92           C  
ATOM   1078  O   LEU A  68      -2.285  28.719  -2.833  1.00  0.92           O  
ATOM   1079  CB  LEU A  68      -3.909  30.829  -5.070  1.00  0.92           C  
ATOM   1080  CG  LEU A  68      -3.781  31.604  -6.379  1.00  0.92           C  
ATOM   1081  CD1 LEU A  68      -5.146  31.703  -7.027  1.00  0.92           C  
ATOM   1082  CD2 LEU A  68      -3.189  32.974  -6.105  1.00  0.92           C  
ATOM   1083  H   LEU A  68      -1.960  29.059  -5.670  1.00  0.92           H  
ATOM   1084  HA  LEU A  68      -2.175  31.542  -4.035  1.00  0.92           H  
ATOM   1085 1HB  LEU A  68      -4.362  29.864  -5.298  1.00  0.92           H  
ATOM   1086 2HB  LEU A  68      -4.583  31.382  -4.426  1.00  0.92           H  
ATOM   1087  HG  LEU A  68      -3.122  31.059  -7.059  1.00  0.92           H  
ATOM   1088 1HD1 LEU A  68      -5.062  32.238  -7.972  1.00  0.92           H  
ATOM   1089 2HD1 LEU A  68      -5.538  30.705  -7.208  1.00  0.92           H  
ATOM   1090 3HD1 LEU A  68      -5.822  32.239  -6.363  1.00  0.92           H  
ATOM   1091 1HD2 LEU A  68      -3.090  33.523  -7.042  1.00  0.92           H  
ATOM   1092 2HD2 LEU A  68      -3.841  33.525  -5.427  1.00  0.92           H  
ATOM   1093 3HD2 LEU A  68      -2.204  32.859  -5.647  1.00  0.92           H  
ATOM   1094  N   ASN A  69      -3.784  30.268  -2.208  1.00  0.88           N  
ATOM   1095  CA  ASN A  69      -4.180  29.651  -0.927  1.00  0.88           C  
ATOM   1096  C   ASN A  69      -3.019  29.687   0.084  1.00  0.88           C  
ATOM   1097  O   ASN A  69      -2.274  30.664   0.114  1.00  0.88           O  
ATOM   1098  CB  ASN A  69      -4.657  28.192  -1.224  1.00  0.88           C  
ATOM   1099  CG  ASN A  69      -5.403  27.409  -0.102  1.00  0.88           C  
ATOM   1100  OD1 ASN A  69      -4.741  26.778   0.754  1.00  0.88           O  
ATOM   1101  ND2 ASN A  69      -6.709  27.445  -0.112  1.00  0.88           N  
ATOM   1102  H   ASN A  69      -4.223  31.139  -2.457  1.00  0.88           H  
ATOM   1103  HA  ASN A  69      -5.007  30.224  -0.501  1.00  0.88           H  
ATOM   1104 1HB  ASN A  69      -5.303  28.213  -2.105  1.00  0.88           H  
ATOM   1105 2HB  ASN A  69      -3.806  27.573  -1.483  1.00  0.88           H  
ATOM   1106 1HD2 ASN A  69      -7.233  26.957   0.590  1.00  0.88           H  
ATOM   1107 2HD2 ASN A  69      -7.191  27.967  -0.816  1.00  0.88           H  
ATOM   1108  N   ILE A  70      -2.905  28.654   0.918  1.00  0.84           N  
ATOM   1109  CA  ILE A  70      -1.961  28.551   2.009  1.00  0.84           C  
ATOM   1110  C   ILE A  70      -1.053  27.362   1.816  1.00  0.84           C  
ATOM   1111  O   ILE A  70       0.149  27.429   2.089  1.00  0.84           O  
ATOM   1112  CB  ILE A  70      -2.672  28.413   3.359  1.00  0.84           C  
ATOM   1113  CG1 ILE A  70      -3.587  29.619   3.602  1.00  0.84           C  
ATOM   1114  CG2 ILE A  70      -1.629  28.283   4.458  1.00  0.84           C  
ATOM   1115  CD1 ILE A  70      -2.855  30.940   3.647  1.00  0.84           C  
ATOM   1116  H   ILE A  70      -3.527  27.884   0.824  1.00  0.84           H  
ATOM   1117  HA  ILE A  70      -1.352  29.453   2.031  1.00  0.84           H  
ATOM   1118  HB  ILE A  70      -3.302  27.524   3.350  1.00  0.84           H  
ATOM   1119 1HG1 ILE A  70      -4.332  29.660   2.809  1.00  0.84           H  
ATOM   1120 2HG1 ILE A  70      -4.104  29.480   4.552  1.00  0.84           H  
ATOM   1121 1HG2 ILE A  70      -2.124  28.170   5.422  1.00  0.84           H  
ATOM   1122 2HG2 ILE A  70      -1.008  27.407   4.265  1.00  0.84           H  
ATOM   1123 3HG2 ILE A  70      -1.002  29.175   4.473  1.00  0.84           H  
ATOM   1124 1HD1 ILE A  70      -3.570  31.745   3.825  1.00  0.84           H  
ATOM   1125 2HD1 ILE A  70      -2.122  30.924   4.453  1.00  0.84           H  
ATOM   1126 3HD1 ILE A  70      -2.347  31.112   2.701  1.00  0.84           H  
ATOM   1127  N   ARG A  71      -1.641  26.225   1.425  1.00  0.80           N  
ATOM   1128  CA  ARG A  71      -0.828  25.006   1.333  1.00  0.80           C  
ATOM   1129  C   ARG A  71       0.338  25.204   0.359  1.00  0.80           C  
ATOM   1130  O   ARG A  71       1.444  24.697   0.553  1.00  0.80           O  
ATOM   1131  CB  ARG A  71      -1.669  23.826   0.852  1.00  0.80           C  
ATOM   1132  CG  ARG A  71      -2.156  23.901  -0.599  1.00  0.80           C  
ATOM   1133  CD  ARG A  71      -3.077  22.794  -0.934  1.00  0.80           C  
ATOM   1134  NE  ARG A  71      -3.498  22.836  -2.330  1.00  0.80           N  
ATOM   1135  CZ  ARG A  71      -4.536  23.536  -2.799  1.00  0.80           C  
ATOM   1136  NH1 ARG A  71      -5.272  24.240  -1.976  1.00  0.80           N  
ATOM   1137  NH2 ARG A  71      -4.816  23.505  -4.089  1.00  0.80           N  
ATOM   1138  H   ARG A  71      -2.642  26.229   1.196  1.00  0.80           H  
ATOM   1139  HA  ARG A  71      -0.428  24.776   2.322  1.00  0.80           H  
ATOM   1140 1HB  ARG A  71      -1.099  22.910   0.941  1.00  0.80           H  
ATOM   1141 2HB  ARG A  71      -2.550  23.723   1.487  1.00  0.80           H  
ATOM   1142 1HG  ARG A  71      -2.663  24.851  -0.784  1.00  0.80           H  
ATOM   1143 2HG  ARG A  71      -1.305  23.798  -1.261  1.00  0.80           H  
ATOM   1144 1HD  ARG A  71      -2.575  21.844  -0.756  1.00  0.80           H  
ATOM   1145 2HD  ARG A  71      -3.966  22.852  -0.307  1.00  0.80           H  
ATOM   1146  HE  ARG A  71      -2.967  22.291  -2.999  1.00  0.80           H  
ATOM   1147 1HH1 ARG A  71      -5.056  24.231  -0.988  1.00  0.80           H  
ATOM   1148 2HH1 ARG A  71      -6.062  24.758  -2.324  1.00  0.80           H  
ATOM   1149 1HH2 ARG A  71      -4.246  22.941  -4.715  1.00  0.80           H  
ATOM   1150 2HH2 ARG A  71      -5.603  24.024  -4.448  1.00  0.80           H  
ATOM   1151  N   ASN A  72       0.109  26.037  -0.637  1.00  0.75           N  
ATOM   1152  CA  ASN A  72       1.092  26.300  -1.647  1.00  0.75           C  
ATOM   1153  C   ASN A  72       2.127  27.260  -1.108  1.00  0.75           C  
ATOM   1154  O   ASN A  72       3.286  27.223  -1.503  1.00  0.75           O  
ATOM   1155  CB  ASN A  72       0.383  26.843  -2.822  1.00  0.75           C  
ATOM   1156  CG  ASN A  72      -0.507  25.792  -3.432  1.00  0.75           C  
ATOM   1157  OD1 ASN A  72      -0.194  24.598  -3.454  1.00  0.75           O  
ATOM   1158  ND2 ASN A  72      -1.645  26.214  -3.870  1.00  0.75           N  
ATOM   1159  H   ASN A  72      -0.802  26.465  -0.725  1.00  0.75           H  
ATOM   1160  HA  ASN A  72       1.594  25.368  -1.916  1.00  0.75           H  
ATOM   1161 1HB  ASN A  72      -0.193  27.695  -2.524  1.00  0.75           H  
ATOM   1162 2HB  ASN A  72       1.112  27.182  -3.547  1.00  0.75           H  
ATOM   1163 1HD2 ASN A  72      -2.302  25.587  -4.274  1.00  0.75           H  
ATOM   1164 2HD2 ASN A  72      -1.870  27.197  -3.770  1.00  0.75           H  
ATOM   1165  N   VAL A  73       1.707  28.112  -0.175  1.00  0.70           N  
ATOM   1166  CA  VAL A  73       2.580  29.097   0.435  1.00  0.70           C  
ATOM   1167  C   VAL A  73       3.601  28.351   1.253  1.00  0.70           C  
ATOM   1168  O   VAL A  73       4.780  28.690   1.250  1.00  0.70           O  
ATOM   1169  CB  VAL A  73       1.803  30.092   1.301  1.00  0.70           C  
ATOM   1170  CG1 VAL A  73       2.770  30.983   2.032  1.00  0.70           C  
ATOM   1171  CG2 VAL A  73       0.864  30.869   0.413  1.00  0.70           C  
ATOM   1172  H   VAL A  73       0.745  28.065   0.128  1.00  0.70           H  
ATOM   1173  HA  VAL A  73       3.086  29.655  -0.344  1.00  0.70           H  
ATOM   1174  HB  VAL A  73       1.236  29.561   2.049  1.00  0.70           H  
ATOM   1175 1HG1 VAL A  73       2.219  31.683   2.656  1.00  0.70           H  
ATOM   1176 2HG1 VAL A  73       3.417  30.367   2.655  1.00  0.70           H  
ATOM   1177 3HG1 VAL A  73       3.376  31.533   1.311  1.00  0.70           H  
ATOM   1178 1HG2 VAL A  73       0.288  31.575   1.012  1.00  0.70           H  
ATOM   1179 2HG2 VAL A  73       1.435  31.408  -0.341  1.00  0.70           H  
ATOM   1180 3HG2 VAL A  73       0.184  30.174  -0.081  1.00  0.70           H  
ATOM   1181  N   SER A  74       3.145  27.318   1.959  1.00  0.66           N  
ATOM   1182  CA  SER A  74       4.052  26.504   2.751  1.00  0.66           C  
ATOM   1183  C   SER A  74       5.121  25.887   1.830  1.00  0.66           C  
ATOM   1184  O   SER A  74       6.317  25.919   2.150  1.00  0.66           O  
ATOM   1185  CB  SER A  74       3.257  25.449   3.491  1.00  0.66           C  
ATOM   1186  OG  SER A  74       2.404  26.042   4.438  1.00  0.66           O  
ATOM   1187  H   SER A  74       2.143  27.115   1.939  1.00  0.66           H  
ATOM   1188  HA  SER A  74       4.551  27.143   3.480  1.00  0.66           H  
ATOM   1189 1HB  SER A  74       2.667  24.878   2.781  1.00  0.66           H  
ATOM   1190 2HB  SER A  74       3.931  24.752   3.986  1.00  0.66           H  
ATOM   1191  HG  SER A  74       1.778  26.579   3.926  1.00  0.66           H  
ATOM   1192  N   VAL A  75       4.705  25.425   0.635  1.00  0.64           N  
ATOM   1193  CA  VAL A  75       5.661  24.897  -0.347  1.00  0.64           C  
ATOM   1194  C   VAL A  75       6.616  25.988  -0.828  1.00  0.64           C  
ATOM   1195  O   VAL A  75       7.823  25.760  -0.909  1.00  0.64           O  
ATOM   1196  CB  VAL A  75       4.963  24.286  -1.576  1.00  0.64           C  
ATOM   1197  CG1 VAL A  75       5.996  23.930  -2.637  1.00  0.64           C  
ATOM   1198  CG2 VAL A  75       4.219  23.091  -1.164  1.00  0.64           C  
ATOM   1199  H   VAL A  75       3.702  25.402   0.436  1.00  0.64           H  
ATOM   1200  HA  VAL A  75       6.243  24.111   0.135  1.00  0.64           H  
ATOM   1201  HB  VAL A  75       4.283  25.009  -2.011  1.00  0.64           H  
ATOM   1202 1HG1 VAL A  75       5.494  23.502  -3.497  1.00  0.64           H  
ATOM   1203 2HG1 VAL A  75       6.533  24.828  -2.939  1.00  0.64           H  
ATOM   1204 3HG1 VAL A  75       6.702  23.204  -2.234  1.00  0.64           H  
ATOM   1205 1HG2 VAL A  75       3.745  22.674  -2.021  1.00  0.64           H  
ATOM   1206 2HG2 VAL A  75       4.903  22.362  -0.730  1.00  0.64           H  
ATOM   1207 3HG2 VAL A  75       3.481  23.388  -0.433  1.00  0.64           H  
ATOM   1208  N   ILE A  76       6.086  27.177  -1.113  1.00  0.62           N  
ATOM   1209  CA  ILE A  76       6.892  28.311  -1.561  1.00  0.62           C  
ATOM   1210  C   ILE A  76       7.937  28.679  -0.511  1.00  0.62           C  
ATOM   1211  O   ILE A  76       9.104  28.875  -0.833  1.00  0.62           O  
ATOM   1212  CB  ILE A  76       5.987  29.520  -1.883  1.00  0.62           C  
ATOM   1213  CG1 ILE A  76       5.139  29.198  -3.149  1.00  0.62           C  
ATOM   1214  CG2 ILE A  76       6.806  30.790  -2.056  1.00  0.62           C  
ATOM   1215  CD1 ILE A  76       3.969  30.136  -3.417  1.00  0.62           C  
ATOM   1216  H   ILE A  76       5.075  27.292  -1.036  1.00  0.62           H  
ATOM   1217  HA  ILE A  76       7.409  28.020  -2.478  1.00  0.62           H  
ATOM   1218  HB  ILE A  76       5.300  29.662  -1.064  1.00  0.62           H  
ATOM   1219 1HG1 ILE A  76       5.798  29.233  -4.012  1.00  0.62           H  
ATOM   1220 2HG1 ILE A  76       4.764  28.199  -3.058  1.00  0.62           H  
ATOM   1221 1HG2 ILE A  76       6.138  31.622  -2.260  1.00  0.62           H  
ATOM   1222 2HG2 ILE A  76       7.371  30.992  -1.145  1.00  0.62           H  
ATOM   1223 3HG2 ILE A  76       7.482  30.669  -2.880  1.00  0.62           H  
ATOM   1224 1HD1 ILE A  76       3.451  29.819  -4.323  1.00  0.62           H  
ATOM   1225 2HD1 ILE A  76       3.274  30.104  -2.586  1.00  0.62           H  
ATOM   1226 3HD1 ILE A  76       4.336  31.151  -3.543  1.00  0.62           H  
ATOM   1227  N   ILE A  77       7.539  28.731   0.759  1.00  0.62           N  
ATOM   1228  CA  ILE A  77       8.499  29.065   1.801  1.00  0.62           C  
ATOM   1229  C   ILE A  77       9.587  28.006   1.851  1.00  0.62           C  
ATOM   1230  O   ILE A  77      10.779  28.337   1.888  1.00  0.62           O  
ATOM   1231  CB  ILE A  77       7.815  29.124   3.169  1.00  0.62           C  
ATOM   1232  CG1 ILE A  77       6.873  30.320   3.234  1.00  0.62           C  
ATOM   1233  CG2 ILE A  77       8.880  29.202   4.269  1.00  0.62           C  
ATOM   1234  CD1 ILE A  77       5.946  30.263   4.421  1.00  0.62           C  
ATOM   1235  H   ILE A  77       6.564  28.568   0.988  1.00  0.62           H  
ATOM   1236  HA  ILE A  77       8.947  30.021   1.580  1.00  0.62           H  
ATOM   1237  HB  ILE A  77       7.210  28.232   3.307  1.00  0.62           H  
ATOM   1238 1HG1 ILE A  77       7.459  31.234   3.292  1.00  0.62           H  
ATOM   1239 2HG1 ILE A  77       6.276  30.351   2.325  1.00  0.62           H  
ATOM   1240 1HG2 ILE A  77       8.392  29.231   5.240  1.00  0.62           H  
ATOM   1241 2HG2 ILE A  77       9.522  28.326   4.214  1.00  0.62           H  
ATOM   1242 3HG2 ILE A  77       9.483  30.099   4.135  1.00  0.62           H  
ATOM   1243 1HD1 ILE A  77       5.295  31.137   4.414  1.00  0.62           H  
ATOM   1244 2HD1 ILE A  77       5.340  29.359   4.359  1.00  0.62           H  
ATOM   1245 3HD1 ILE A  77       6.529  30.249   5.338  1.00  0.62           H  
ATOM   1246  N   GLY A  78       9.195  26.735   1.820  1.00  0.62           N  
ATOM   1247  CA  GLY A  78      10.171  25.665   1.840  1.00  0.62           C  
ATOM   1248  C   GLY A  78      11.115  25.792   0.650  1.00  0.62           C  
ATOM   1249  O   GLY A  78      12.328  25.647   0.781  1.00  0.62           O  
ATOM   1250  H   GLY A  78       8.198  26.507   1.792  1.00  0.62           H  
ATOM   1251 1HA  GLY A  78      10.732  25.687   2.773  1.00  0.62           H  
ATOM   1252 2HA  GLY A  78       9.643  24.715   1.790  1.00  0.62           H  
ATOM   1253  N   ALA A  79      10.564  26.127  -0.513  1.00  0.63           N  
ATOM   1254  CA  ALA A  79      11.355  26.299  -1.717  1.00  0.63           C  
ATOM   1255  C   ALA A  79      12.371  27.408  -1.593  1.00  0.63           C  
ATOM   1256  O   ALA A  79      13.482  27.292  -2.089  1.00  0.63           O  
ATOM   1257  CB  ALA A  79      10.461  26.618  -2.864  1.00  0.63           C  
ATOM   1258  H   ALA A  79       9.554  26.225  -0.573  1.00  0.63           H  
ATOM   1259  HA  ALA A  79      11.881  25.361  -1.904  1.00  0.63           H  
ATOM   1260 1HB  ALA A  79      11.048  26.704  -3.777  1.00  0.63           H  
ATOM   1261 2HB  ALA A  79       9.748  25.838  -2.939  1.00  0.63           H  
ATOM   1262 3HB  ALA A  79       9.954  27.536  -2.674  1.00  0.63           H  
ATOM   1263  N   LEU A  80      12.009  28.499  -0.936  1.00  0.65           N  
ATOM   1264  CA  LEU A  80      12.950  29.596  -0.774  1.00  0.65           C  
ATOM   1265  C   LEU A  80      14.119  29.164   0.115  1.00  0.65           C  
ATOM   1266  O   LEU A  80      15.288  29.500  -0.147  1.00  0.65           O  
ATOM   1267  CB  LEU A  80      12.215  30.792  -0.167  1.00  0.65           C  
ATOM   1268  CG  LEU A  80      11.177  31.443  -1.092  1.00  0.65           C  
ATOM   1269  CD1 LEU A  80      10.368  32.473  -0.331  1.00  0.65           C  
ATOM   1270  CD2 LEU A  80      11.890  32.064  -2.255  1.00  0.65           C  
ATOM   1271  H   LEU A  80      11.059  28.575  -0.565  1.00  0.65           H  
ATOM   1272  HA  LEU A  80      13.333  29.872  -1.755  1.00  0.65           H  
ATOM   1273 1HB  LEU A  80      11.697  30.457   0.731  1.00  0.65           H  
ATOM   1274 2HB  LEU A  80      12.946  31.546   0.115  1.00  0.65           H  
ATOM   1275  HG  LEU A  80      10.504  30.694  -1.454  1.00  0.65           H  
ATOM   1276 1HD1 LEU A  80       9.630  32.919  -0.997  1.00  0.65           H  
ATOM   1277 2HD1 LEU A  80       9.860  31.988   0.498  1.00  0.65           H  
ATOM   1278 3HD1 LEU A  80      11.032  33.246   0.050  1.00  0.65           H  
ATOM   1279 1HD2 LEU A  80      11.166  32.519  -2.930  1.00  0.65           H  
ATOM   1280 2HD2 LEU A  80      12.579  32.827  -1.899  1.00  0.65           H  
ATOM   1281 3HD2 LEU A  80      12.452  31.296  -2.791  1.00  0.65           H  
ATOM   1282  N   LEU A  81      13.787  28.361   1.132  1.00  0.68           N  
ATOM   1283  CA  LEU A  81      14.745  27.903   2.120  1.00  0.68           C  
ATOM   1284  C   LEU A  81      15.670  26.810   1.623  1.00  0.68           C  
ATOM   1285  O   LEU A  81      16.884  26.957   1.686  1.00  0.68           O  
ATOM   1286  CB  LEU A  81      13.979  27.349   3.330  1.00  0.68           C  
ATOM   1287  CG  LEU A  81      13.213  28.344   4.157  1.00  0.68           C  
ATOM   1288  CD1 LEU A  81      12.368  27.586   5.171  1.00  0.68           C  
ATOM   1289  CD2 LEU A  81      14.194  29.264   4.843  1.00  0.68           C  
ATOM   1290  H   LEU A  81      12.800  28.120   1.258  1.00  0.68           H  
ATOM   1291  HA  LEU A  81      15.342  28.751   2.434  1.00  0.68           H  
ATOM   1292 1HB  LEU A  81      13.263  26.616   2.970  1.00  0.68           H  
ATOM   1293 2HB  LEU A  81      14.676  26.839   3.984  1.00  0.68           H  
ATOM   1294  HG  LEU A  81      12.550  28.925   3.521  1.00  0.68           H  
ATOM   1295 1HD1 LEU A  81      11.803  28.292   5.777  1.00  0.68           H  
ATOM   1296 2HD1 LEU A  81      11.679  26.925   4.647  1.00  0.68           H  
ATOM   1297 3HD1 LEU A  81      13.022  27.003   5.806  1.00  0.68           H  
ATOM   1298 1HD2 LEU A  81      13.649  29.987   5.449  1.00  0.68           H  
ATOM   1299 2HD2 LEU A  81      14.857  28.676   5.480  1.00  0.68           H  
ATOM   1300 3HD2 LEU A  81      14.781  29.785   4.096  1.00  0.68           H  
ATOM   1301  N   ALA A  82      15.115  25.719   1.114  1.00  0.71           N  
ATOM   1302  CA  ALA A  82      15.916  24.576   0.666  1.00  0.71           C  
ATOM   1303  C   ALA A  82      16.439  24.791  -0.741  1.00  0.71           C  
ATOM   1304  O   ALA A  82      17.218  23.992  -1.262  1.00  0.71           O  
ATOM   1305  CB  ALA A  82      15.098  23.333   0.722  1.00  0.71           C  
ATOM   1306  H   ALA A  82      14.101  25.662   1.048  1.00  0.71           H  
ATOM   1307  HA  ALA A  82      16.769  24.467   1.335  1.00  0.71           H  
ATOM   1308 1HB  ALA A  82      15.680  22.476   0.404  1.00  0.71           H  
ATOM   1309 2HB  ALA A  82      14.758  23.186   1.732  1.00  0.71           H  
ATOM   1310 3HB  ALA A  82      14.260  23.478   0.057  1.00  0.71           H  
ATOM   1311  N   GLY A  83      15.975  25.871  -1.332  1.00  0.74           N  
ATOM   1312  CA  GLY A  83      16.330  26.372  -2.636  1.00  0.74           C  
ATOM   1313  C   GLY A  83      17.561  27.203  -2.369  1.00  0.74           C  
ATOM   1314  O   GLY A  83      18.431  26.765  -1.619  1.00  0.74           O  
ATOM   1315  H   GLY A  83      15.301  26.424  -0.815  1.00  0.74           H  
ATOM   1316 1HA  GLY A  83      16.558  25.549  -3.313  1.00  0.74           H  
ATOM   1317 2HA  GLY A  83      15.522  26.944  -3.062  1.00  0.74           H  
ATOM   1318  N   PRO A  84      17.708  28.388  -2.953  1.00  0.78           N  
ATOM   1319  CA  PRO A  84      18.896  29.199  -2.863  1.00  0.78           C  
ATOM   1320  C   PRO A  84      19.482  29.356  -1.465  1.00  0.78           C  
ATOM   1321  O   PRO A  84      20.704  29.352  -1.347  1.00  0.78           O  
ATOM   1322  CB  PRO A  84      18.359  30.552  -3.321  1.00  0.78           C  
ATOM   1323  CG  PRO A  84      17.277  30.221  -4.274  1.00  0.78           C  
ATOM   1324  CD  PRO A  84      16.607  29.005  -3.702  1.00  0.78           C  
ATOM   1325  HA  PRO A  84      19.656  28.823  -3.536  1.00  0.78           H  
ATOM   1326 1HB  PRO A  84      18.018  31.140  -2.460  1.00  0.78           H  
ATOM   1327 2HB  PRO A  84      19.171  31.110  -3.792  1.00  0.78           H  
ATOM   1328 1HG  PRO A  84      16.618  31.057  -4.300  1.00  0.78           H  
ATOM   1329 2HG  PRO A  84      17.634  30.091  -5.275  1.00  0.78           H  
ATOM   1330 1HD  PRO A  84      15.769  29.277  -3.030  1.00  0.78           H  
ATOM   1331 2HD  PRO A  84      16.297  28.376  -4.541  1.00  0.78           H  
ATOM   1332  N   ILE A  85      18.705  29.413  -0.389  1.00  0.81           N  
ATOM   1333  CA  ILE A  85      19.411  29.560   0.880  1.00  0.81           C  
ATOM   1334  C   ILE A  85      20.207  28.300   1.230  1.00  0.81           C  
ATOM   1335  O   ILE A  85      21.426  28.346   1.440  1.00  0.81           O  
ATOM   1336  CB  ILE A  85      18.417  29.912   1.995  1.00  0.81           C  
ATOM   1337  CG1 ILE A  85      17.850  31.319   1.724  1.00  0.81           C  
ATOM   1338  CG2 ILE A  85      19.061  29.796   3.379  1.00  0.81           C  
ATOM   1339  CD1 ILE A  85      16.650  31.686   2.564  1.00  0.81           C  
ATOM   1340  H   ILE A  85      17.679  29.388  -0.416  1.00  0.81           H  
ATOM   1341  HA  ILE A  85      20.112  30.387   0.787  1.00  0.81           H  
ATOM   1342  HB  ILE A  85      17.588  29.240   1.940  1.00  0.81           H  
ATOM   1343 1HG1 ILE A  85      18.636  32.048   1.912  1.00  0.81           H  
ATOM   1344 2HG1 ILE A  85      17.560  31.382   0.673  1.00  0.81           H  
ATOM   1345 1HG2 ILE A  85      18.324  30.038   4.143  1.00  0.81           H  
ATOM   1346 2HG2 ILE A  85      19.416  28.778   3.535  1.00  0.81           H  
ATOM   1347 3HG2 ILE A  85      19.900  30.485   3.449  1.00  0.81           H  
ATOM   1348 1HD1 ILE A  85      16.321  32.692   2.306  1.00  0.81           H  
ATOM   1349 2HD1 ILE A  85      15.849  30.989   2.361  1.00  0.81           H  
ATOM   1350 3HD1 ILE A  85      16.913  31.648   3.619  1.00  0.81           H  
ATOM   1351  N   GLY A  86      19.529  27.164   1.233  1.00  0.84           N  
ATOM   1352  CA  GLY A  86      20.140  25.890   1.524  1.00  0.84           C  
ATOM   1353  C   GLY A  86      21.180  25.471   0.498  1.00  0.84           C  
ATOM   1354  O   GLY A  86      22.315  25.142   0.853  1.00  0.84           O  
ATOM   1355  H   GLY A  86      18.532  27.183   1.059  1.00  0.84           H  
ATOM   1356 1HA  GLY A  86      20.618  25.986   2.486  1.00  0.84           H  
ATOM   1357 2HA  GLY A  86      19.367  25.125   1.611  1.00  0.84           H  
ATOM   1358  N   MET A  87      20.797  25.465  -0.777  1.00  0.87           N  
ATOM   1359  CA  MET A  87      21.704  25.041  -1.830  1.00  0.87           C  
ATOM   1360  C   MET A  87      22.930  25.919  -1.953  1.00  0.87           C  
ATOM   1361  O   MET A  87      24.034  25.395  -2.117  1.00  0.87           O  
ATOM   1362  CB  MET A  87      20.999  24.983  -3.167  1.00  0.87           C  
ATOM   1363  CG  MET A  87      19.982  23.885  -3.311  1.00  0.87           C  
ATOM   1364  SD  MET A  87      19.104  23.951  -4.885  1.00  0.87           S  
ATOM   1365  CE  MET A  87      20.430  23.468  -5.998  1.00  0.87           C  
ATOM   1366  H   MET A  87      19.857  25.778  -1.019  1.00  0.87           H  
ATOM   1367  HA  MET A  87      22.048  24.035  -1.586  1.00  0.87           H  
ATOM   1368 1HB  MET A  87      20.452  25.904  -3.254  1.00  0.87           H  
ATOM   1369 2HB  MET A  87      21.718  24.933  -3.983  1.00  0.87           H  
ATOM   1370 1HG  MET A  87      20.469  22.916  -3.222  1.00  0.87           H  
ATOM   1371 2HG  MET A  87      19.262  23.981  -2.511  1.00  0.87           H  
ATOM   1372 1HE  MET A  87      20.061  23.460  -7.028  1.00  0.87           H  
ATOM   1373 2HE  MET A  87      21.254  24.175  -5.907  1.00  0.87           H  
ATOM   1374 3HE  MET A  87      20.782  22.469  -5.734  1.00  0.87           H  
ATOM   1375  N   GLN A  88      22.787  27.251  -1.851  1.00  0.91           N  
ATOM   1376  CA  GLN A  88      23.993  28.042  -1.970  1.00  0.91           C  
ATOM   1377  C   GLN A  88      24.863  27.756  -0.775  1.00  0.91           C  
ATOM   1378  O   GLN A  88      26.070  27.607  -0.924  1.00  0.91           O  
ATOM   1379  CB  GLN A  88      23.719  29.540  -2.018  1.00  0.91           C  
ATOM   1380  CG  GLN A  88      23.038  30.065  -3.240  1.00  0.91           C  
ATOM   1381  CD  GLN A  88      22.777  31.537  -3.065  1.00  0.91           C  
ATOM   1382  OE1 GLN A  88      23.464  32.412  -3.606  1.00  0.91           O  
ATOM   1383  NE2 GLN A  88      21.789  31.822  -2.229  1.00  0.91           N  
ATOM   1384  H   GLN A  88      21.895  27.720  -1.698  1.00  0.91           H  
ATOM   1385  HA  GLN A  88      24.529  27.745  -2.871  1.00  0.91           H  
ATOM   1386 1HB  GLN A  88      23.126  29.823  -1.147  1.00  0.91           H  
ATOM   1387 2HB  GLN A  88      24.651  30.060  -1.938  1.00  0.91           H  
ATOM   1388 1HG  GLN A  88      23.695  29.921  -4.096  1.00  0.91           H  
ATOM   1389 2HG  GLN A  88      22.096  29.547  -3.394  1.00  0.91           H  
ATOM   1390 1HE2 GLN A  88      21.556  32.771  -2.017  1.00  0.91           H  
ATOM   1391 2HE2 GLN A  88      21.299  31.044  -1.766  1.00  0.91           H  
ATOM   1392  N   ALA A  89      24.262  27.621   0.415  1.00  0.94           N  
ATOM   1393  CA  ALA A  89      25.055  27.347   1.598  1.00  0.94           C  
ATOM   1394  C   ALA A  89      25.813  26.023   1.449  1.00  0.94           C  
ATOM   1395  O   ALA A  89      27.001  25.943   1.766  1.00  0.94           O  
ATOM   1396  CB  ALA A  89      24.154  27.333   2.817  1.00  0.94           C  
ATOM   1397  H   ALA A  89      23.252  27.742   0.525  1.00  0.94           H  
ATOM   1398  HA  ALA A  89      25.786  28.148   1.705  1.00  0.94           H  
ATOM   1399 1HB  ALA A  89      24.743  27.171   3.693  1.00  0.94           H  
ATOM   1400 2HB  ALA A  89      23.642  28.291   2.898  1.00  0.94           H  
ATOM   1401 3HB  ALA A  89      23.417  26.540   2.722  1.00  0.94           H  
ATOM   1402  N   ASN A  90      25.169  25.000   0.882  1.00  0.99           N  
ATOM   1403  CA  ASN A  90      25.855  23.729   0.679  1.00  0.99           C  
ATOM   1404  C   ASN A  90      27.048  23.898  -0.223  1.00  0.99           C  
ATOM   1405  O   ASN A  90      28.149  23.452   0.087  1.00  0.99           O  
ATOM   1406  CB  ASN A  90      24.975  22.677   0.049  1.00  0.99           C  
ATOM   1407  CG  ASN A  90      25.727  21.366  -0.095  1.00  0.99           C  
ATOM   1408  OD1 ASN A  90      26.153  20.768   0.897  1.00  0.99           O  
ATOM   1409  ND2 ASN A  90      25.919  20.916  -1.309  1.00  0.99           N  
ATOM   1410  H   ASN A  90      24.183  25.095   0.631  1.00  0.99           H  
ATOM   1411  HA  ASN A  90      26.214  23.369   1.645  1.00  0.99           H  
ATOM   1412 1HB  ASN A  90      24.096  22.528   0.662  1.00  0.99           H  
ATOM   1413 2HB  ASN A  90      24.639  23.015  -0.932  1.00  0.99           H  
ATOM   1414 1HD2 ASN A  90      26.434  20.070  -1.441  1.00  0.99           H  
ATOM   1415 2HD2 ASN A  90      25.569  21.428  -2.094  1.00  0.99           H  
ATOM   1416  N   LEU A  91      26.815  24.525  -1.360  1.00  1.04           N  
ATOM   1417  CA  LEU A  91      27.860  24.683  -2.344  1.00  1.04           C  
ATOM   1418  C   LEU A  91      28.976  25.587  -1.808  1.00  1.04           C  
ATOM   1419  O   LEU A  91      30.155  25.376  -2.114  1.00  1.04           O  
ATOM   1420  CB  LEU A  91      27.205  25.174  -3.621  1.00  1.04           C  
ATOM   1421  CG  LEU A  91      26.256  24.084  -4.257  1.00  1.04           C  
ATOM   1422  CD1 LEU A  91      25.446  24.651  -5.437  1.00  1.04           C  
ATOM   1423  CD2 LEU A  91      27.106  22.898  -4.700  1.00  1.04           C  
ATOM   1424  H   LEU A  91      25.883  24.892  -1.556  1.00  1.04           H  
ATOM   1425  HA  LEU A  91      28.286  23.704  -2.547  1.00  1.04           H  
ATOM   1426 1HB  LEU A  91      26.614  26.067  -3.391  1.00  1.04           H  
ATOM   1427 2HB  LEU A  91      27.989  25.415  -4.333  1.00  1.04           H  
ATOM   1428  HG  LEU A  91      25.542  23.759  -3.497  1.00  1.04           H  
ATOM   1429 1HD1 LEU A  91      24.787  23.876  -5.828  1.00  1.04           H  
ATOM   1430 2HD1 LEU A  91      24.842  25.496  -5.082  1.00  1.04           H  
ATOM   1431 3HD1 LEU A  91      26.106  24.975  -6.228  1.00  1.04           H  
ATOM   1432 1HD2 LEU A  91      26.460  22.123  -5.120  1.00  1.04           H  
ATOM   1433 2HD2 LEU A  91      27.816  23.227  -5.452  1.00  1.04           H  
ATOM   1434 3HD2 LEU A  91      27.646  22.495  -3.843  1.00  1.04           H  
ATOM   1435  N   TYR A  92      28.628  26.577  -0.988  1.00  1.09           N  
ATOM   1436  CA  TYR A  92      29.649  27.410  -0.385  1.00  1.09           C  
ATOM   1437  C   TYR A  92      30.459  26.540   0.566  1.00  1.09           C  
ATOM   1438  O   TYR A  92      31.690  26.623   0.603  1.00  1.09           O  
ATOM   1439  CB  TYR A  92      29.030  28.600   0.339  1.00  1.09           C  
ATOM   1440  CG  TYR A  92      28.412  29.600  -0.612  1.00  1.09           C  
ATOM   1441  CD1 TYR A  92      27.461  30.503  -0.160  1.00  1.09           C  
ATOM   1442  CD2 TYR A  92      28.781  29.593  -1.954  1.00  1.09           C  
ATOM   1443  CE1 TYR A  92      26.894  31.406  -1.051  1.00  1.09           C  
ATOM   1444  CE2 TYR A  92      28.210  30.491  -2.833  1.00  1.09           C  
ATOM   1445  CZ  TYR A  92      27.278  31.389  -2.392  1.00  1.09           C  
ATOM   1446  OH  TYR A  92      26.719  32.268  -3.286  1.00  1.09           O  
ATOM   1447  H   TYR A  92      27.650  26.757  -0.785  1.00  1.09           H  
ATOM   1448  HA  TYR A  92      30.315  27.777  -1.161  1.00  1.09           H  
ATOM   1449 1HB  TYR A  92      28.255  28.248   1.023  1.00  1.09           H  
ATOM   1450 2HB  TYR A  92      29.783  29.106   0.921  1.00  1.09           H  
ATOM   1451  HD1 TYR A  92      27.163  30.503   0.889  1.00  1.09           H  
ATOM   1452  HD2 TYR A  92      29.521  28.875  -2.316  1.00  1.09           H  
ATOM   1453  HE1 TYR A  92      26.146  32.120  -0.705  1.00  1.09           H  
ATOM   1454  HE2 TYR A  92      28.494  30.489  -3.880  1.00  1.09           H  
ATOM   1455  HH  TYR A  92      26.075  32.822  -2.833  1.00  1.09           H  
ATOM   1456  N   ALA A  93      29.788  25.648   1.299  1.00  1.15           N  
ATOM   1457  CA  ALA A  93      30.507  24.776   2.204  1.00  1.15           C  
ATOM   1458  C   ALA A  93      31.506  23.958   1.416  1.00  1.15           C  
ATOM   1459  O   ALA A  93      32.669  23.878   1.799  1.00  1.15           O  
ATOM   1460  CB  ALA A  93      29.564  23.868   2.959  1.00  1.15           C  
ATOM   1461  H   ALA A  93      28.771  25.604   1.258  1.00  1.15           H  
ATOM   1462  HA  ALA A  93      31.048  25.390   2.909  1.00  1.15           H  
ATOM   1463 1HB  ALA A  93      30.138  23.242   3.635  1.00  1.15           H  
ATOM   1464 2HB  ALA A  93      28.863  24.464   3.525  1.00  1.15           H  
ATOM   1465 3HB  ALA A  93      29.021  23.244   2.280  1.00  1.15           H  
ATOM   1466  N   VAL A  94      31.115  23.500   0.226  1.00  1.20           N  
ATOM   1467  CA  VAL A  94      32.025  22.723  -0.604  1.00  1.20           C  
ATOM   1468  C   VAL A  94      33.272  23.547  -0.914  1.00  1.20           C  
ATOM   1469  O   VAL A  94      34.403  23.073  -0.768  1.00  1.20           O  
ATOM   1470  CB  VAL A  94      31.356  22.317  -1.933  1.00  1.20           C  
ATOM   1471  CG1 VAL A  94      32.373  21.691  -2.852  1.00  1.20           C  
ATOM   1472  CG2 VAL A  94      30.204  21.378  -1.658  1.00  1.20           C  
ATOM   1473  H   VAL A  94      30.141  23.629  -0.053  1.00  1.20           H  
ATOM   1474  HA  VAL A  94      32.311  21.825  -0.057  1.00  1.20           H  
ATOM   1475  HB  VAL A  94      30.991  23.194  -2.428  1.00  1.20           H  
ATOM   1476 1HG1 VAL A  94      31.895  21.426  -3.795  1.00  1.20           H  
ATOM   1477 2HG1 VAL A  94      33.178  22.402  -3.038  1.00  1.20           H  
ATOM   1478 3HG1 VAL A  94      32.777  20.800  -2.391  1.00  1.20           H  
ATOM   1479 1HG2 VAL A  94      29.726  21.103  -2.595  1.00  1.20           H  
ATOM   1480 2HG2 VAL A  94      30.569  20.510  -1.175  1.00  1.20           H  
ATOM   1481 3HG2 VAL A  94      29.489  21.858  -1.022  1.00  1.20           H  
ATOM   1482  N   LYS A  95      33.075  24.821  -1.242  1.00  1.27           N  
ATOM   1483  CA  LYS A  95      34.189  25.719  -1.533  1.00  1.27           C  
ATOM   1484  C   LYS A  95      35.147  25.951  -0.341  1.00  1.27           C  
ATOM   1485  O   LYS A  95      36.304  26.322  -0.561  1.00  1.27           O  
ATOM   1486  CB  LYS A  95      33.669  27.070  -2.037  1.00  1.27           C  
ATOM   1487  CG  LYS A  95      32.996  27.040  -3.419  1.00  1.27           C  
ATOM   1488  CD  LYS A  95      34.020  26.764  -4.523  1.00  1.27           C  
ATOM   1489  CE  LYS A  95      33.408  26.879  -5.926  1.00  1.27           C  
ATOM   1490  NZ  LYS A  95      34.435  26.661  -6.991  1.00  1.27           N  
ATOM   1491  H   LYS A  95      32.115  25.161  -1.334  1.00  1.27           H  
ATOM   1492  HA  LYS A  95      34.774  25.268  -2.332  1.00  1.27           H  
ATOM   1493 1HB  LYS A  95      32.951  27.469  -1.329  1.00  1.27           H  
ATOM   1494 2HB  LYS A  95      34.495  27.775  -2.084  1.00  1.27           H  
ATOM   1495 1HG  LYS A  95      32.240  26.250  -3.428  1.00  1.27           H  
ATOM   1496 2HG  LYS A  95      32.500  27.991  -3.608  1.00  1.27           H  
ATOM   1497 1HD  LYS A  95      34.845  27.473  -4.436  1.00  1.27           H  
ATOM   1498 2HD  LYS A  95      34.416  25.756  -4.395  1.00  1.27           H  
ATOM   1499 1HE  LYS A  95      32.616  26.137  -6.039  1.00  1.27           H  
ATOM   1500 2HE  LYS A  95      32.980  27.875  -6.049  1.00  1.27           H  
ATOM   1501 1HZ  LYS A  95      34.007  26.753  -7.904  1.00  1.27           H  
ATOM   1502 2HZ  LYS A  95      35.166  27.354  -6.898  1.00  1.27           H  
ATOM   1503 3HZ  LYS A  95      34.837  25.737  -6.899  1.00  1.27           H  
ATOM   1504  N   TYR A  96      34.693  25.744   0.907  1.00  1.34           N  
ATOM   1505  CA  TYR A  96      35.584  25.966   2.054  1.00  1.34           C  
ATOM   1506  C   TYR A  96      36.161  24.662   2.646  1.00  1.34           C  
ATOM   1507  O   TYR A  96      37.349  24.594   2.986  1.00  1.34           O  
ATOM   1508  CB  TYR A  96      34.842  26.682   3.193  1.00  1.34           C  
ATOM   1509  CG  TYR A  96      34.252  28.053   2.891  1.00  1.34           C  
ATOM   1510  CD1 TYR A  96      32.879  28.205   2.850  1.00  1.34           C  
ATOM   1511  CD2 TYR A  96      35.065  29.145   2.661  1.00  1.34           C  
ATOM   1512  CE1 TYR A  96      32.318  29.422   2.594  1.00  1.34           C  
ATOM   1513  CE2 TYR A  96      34.500  30.380   2.403  1.00  1.34           C  
ATOM   1514  CZ  TYR A  96      33.127  30.516   2.372  1.00  1.34           C  
ATOM   1515  OH  TYR A  96      32.558  31.743   2.122  1.00  1.34           O  
ATOM   1516  H   TYR A  96      33.726  25.447   1.052  1.00  1.34           H  
ATOM   1517  HA  TYR A  96      36.422  26.582   1.732  1.00  1.34           H  
ATOM   1518 1HB  TYR A  96      34.023  26.043   3.504  1.00  1.34           H  
ATOM   1519 2HB  TYR A  96      35.511  26.783   4.051  1.00  1.34           H  
ATOM   1520  HD1 TYR A  96      32.240  27.355   3.028  1.00  1.34           H  
ATOM   1521  HD2 TYR A  96      36.147  29.036   2.684  1.00  1.34           H  
ATOM   1522  HE1 TYR A  96      31.239  29.525   2.576  1.00  1.34           H  
ATOM   1523  HE2 TYR A  96      35.140  31.245   2.226  1.00  1.34           H  
ATOM   1524  HH  TYR A  96      31.602  31.653   2.112  1.00  1.34           H  
ATOM   1525  N   ILE A  97      35.331  23.620   2.734  1.00  1.40           N  
ATOM   1526  CA  ILE A  97      35.717  22.360   3.372  1.00  1.40           C  
ATOM   1527  C   ILE A  97      35.689  21.102   2.481  1.00  1.40           C  
ATOM   1528  O   ILE A  97      36.057  20.015   2.933  1.00  1.40           O  
ATOM   1529  CB  ILE A  97      34.864  22.160   4.649  1.00  1.40           C  
ATOM   1530  CG1 ILE A  97      33.362  22.132   4.288  1.00  1.40           C  
ATOM   1531  CG2 ILE A  97      35.209  23.216   5.693  1.00  1.40           C  
ATOM   1532  CD1 ILE A  97      32.445  21.732   5.408  1.00  1.40           C  
ATOM   1533  H   ILE A  97      34.382  23.722   2.388  1.00  1.40           H  
ATOM   1534  HA  ILE A  97      36.743  22.482   3.706  1.00  1.40           H  
ATOM   1535  HB  ILE A  97      35.085  21.202   5.067  1.00  1.40           H  
ATOM   1536 1HG1 ILE A  97      33.075  23.124   3.989  1.00  1.40           H  
ATOM   1537 2HG1 ILE A  97      33.209  21.448   3.442  1.00  1.40           H  
ATOM   1538 1HG2 ILE A  97      34.624  23.049   6.603  1.00  1.40           H  
ATOM   1539 2HG2 ILE A  97      36.263  23.148   5.924  1.00  1.40           H  
ATOM   1540 3HG2 ILE A  97      35.001  24.204   5.311  1.00  1.40           H  
ATOM   1541 1HD1 ILE A  97      31.416  21.769   5.071  1.00  1.40           H  
ATOM   1542 2HD1 ILE A  97      32.672  20.745   5.742  1.00  1.40           H  
ATOM   1543 3HD1 ILE A  97      32.584  22.426   6.221  1.00  1.40           H  
ATOM   1544  N   GLY A  98      35.268  21.231   1.226  1.00  1.45           N  
ATOM   1545  CA  GLY A  98      35.213  20.092   0.326  1.00  1.45           C  
ATOM   1546  C   GLY A  98      33.864  19.397   0.374  1.00  1.45           C  
ATOM   1547  O   GLY A  98      33.135  19.492   1.365  1.00  1.45           O  
ATOM   1548  H   GLY A  98      34.983  22.129   0.845  1.00  1.45           H  
ATOM   1549 1HA  GLY A  98      35.401  20.441  -0.691  1.00  1.45           H  
ATOM   1550 2HA  GLY A  98      36.006  19.388   0.576  1.00  1.45           H  
ATOM   1551  N   SER A  99      33.553  18.662  -0.692  1.00  1.48           N  
ATOM   1552  CA  SER A  99      32.283  17.955  -0.811  1.00  1.48           C  
ATOM   1553  C   SER A  99      32.081  16.899   0.256  1.00  1.48           C  
ATOM   1554  O   SER A  99      30.965  16.723   0.749  1.00  1.48           O  
ATOM   1555  CB  SER A  99      32.171  17.321  -2.178  1.00  1.48           C  
ATOM   1556  OG  SER A  99      32.102  18.299  -3.170  1.00  1.48           O  
ATOM   1557  H   SER A  99      34.211  18.615  -1.458  1.00  1.48           H  
ATOM   1558  HA  SER A  99      31.484  18.673  -0.701  1.00  1.48           H  
ATOM   1559 1HB  SER A  99      33.028  16.673  -2.358  1.00  1.48           H  
ATOM   1560 2HB  SER A  99      31.277  16.699  -2.215  1.00  1.48           H  
ATOM   1561  HG  SER A  99      31.915  17.831  -3.986  1.00  1.48           H  
ATOM   1562  N   SER A 100      33.151  16.192   0.616  1.00  1.48           N  
ATOM   1563  CA  SER A 100      33.041  15.130   1.606  1.00  1.48           C  
ATOM   1564  C   SER A 100      32.608  15.677   2.963  1.00  1.48           C  
ATOM   1565  O   SER A 100      31.760  15.085   3.644  1.00  1.48           O  
ATOM   1566  CB  SER A 100      34.369  14.407   1.729  1.00  1.48           C  
ATOM   1567  OG  SER A 100      34.684  13.717   0.548  1.00  1.48           O  
ATOM   1568  H   SER A 100      34.043  16.393   0.188  1.00  1.48           H  
ATOM   1569  HA  SER A 100      32.285  14.419   1.268  1.00  1.48           H  
ATOM   1570 1HB  SER A 100      35.144  15.139   1.932  1.00  1.48           H  
ATOM   1571 2HB  SER A 100      34.338  13.714   2.571  1.00  1.48           H  
ATOM   1572  HG  SER A 100      35.538  13.303   0.701  1.00  1.48           H  
ATOM   1573  N   LEU A 101      33.154  16.827   3.358  1.00  1.44           N  
ATOM   1574  CA  LEU A 101      32.784  17.356   4.655  1.00  1.44           C  
ATOM   1575  C   LEU A 101      31.484  18.118   4.580  1.00  1.44           C  
ATOM   1576  O   LEU A 101      30.673  18.040   5.503  1.00  1.44           O  
ATOM   1577  CB  LEU A 101      33.868  18.241   5.227  1.00  1.44           C  
ATOM   1578  CG  LEU A 101      35.126  17.565   5.531  1.00  1.44           C  
ATOM   1579  CD1 LEU A 101      36.084  18.560   6.066  1.00  1.44           C  
ATOM   1580  CD2 LEU A 101      34.868  16.495   6.482  1.00  1.44           C  
ATOM   1581  H   LEU A 101      33.823  17.315   2.775  1.00  1.44           H  
ATOM   1582  HA  LEU A 101      32.650  16.523   5.337  1.00  1.44           H  
ATOM   1583 1HB  LEU A 101      34.081  19.033   4.509  1.00  1.44           H  
ATOM   1584 2HB  LEU A 101      33.508  18.684   6.150  1.00  1.44           H  
ATOM   1585  HG  LEU A 101      35.537  17.151   4.630  1.00  1.44           H  
ATOM   1586 1HD1 LEU A 101      37.034  18.081   6.300  1.00  1.44           H  
ATOM   1587 2HD1 LEU A 101      36.236  19.315   5.323  1.00  1.44           H  
ATOM   1588 3HD1 LEU A 101      35.671  18.999   6.961  1.00  1.44           H  
ATOM   1589 1HD2 LEU A 101      35.797  15.984   6.719  1.00  1.44           H  
ATOM   1590 2HD2 LEU A 101      34.444  16.922   7.389  1.00  1.44           H  
ATOM   1591 3HD2 LEU A 101      34.166  15.790   6.044  1.00  1.44           H  
ATOM   1592  N   ALA A 102      31.240  18.816   3.470  1.00  1.38           N  
ATOM   1593  CA  ALA A 102      29.994  19.544   3.345  1.00  1.38           C  
ATOM   1594  C   ALA A 102      28.846  18.557   3.444  1.00  1.38           C  
ATOM   1595  O   ALA A 102      27.861  18.803   4.151  1.00  1.38           O  
ATOM   1596  CB  ALA A 102      29.959  20.286   2.022  1.00  1.38           C  
ATOM   1597  H   ALA A 102      31.926  18.872   2.718  1.00  1.38           H  
ATOM   1598  HA  ALA A 102      29.910  20.249   4.168  1.00  1.38           H  
ATOM   1599 1HB  ALA A 102      29.020  20.831   1.926  1.00  1.38           H  
ATOM   1600 2HB  ALA A 102      30.794  20.985   1.980  1.00  1.38           H  
ATOM   1601 3HB  ALA A 102      30.047  19.573   1.206  1.00  1.38           H  
ATOM   1602  N   SER A 103      29.019  17.391   2.796  1.00  1.29           N  
ATOM   1603  CA  SER A 103      28.026  16.332   2.794  1.00  1.29           C  
ATOM   1604  C   SER A 103      27.861  15.724   4.171  1.00  1.29           C  
ATOM   1605  O   SER A 103      26.733  15.509   4.624  1.00  1.29           O  
ATOM   1606  CB  SER A 103      28.451  15.237   1.834  1.00  1.29           C  
ATOM   1607  OG  SER A 103      28.470  15.700   0.516  1.00  1.29           O  
ATOM   1608  H   SER A 103      29.857  17.245   2.233  1.00  1.29           H  
ATOM   1609  HA  SER A 103      27.073  16.751   2.473  1.00  1.29           H  
ATOM   1610 1HB  SER A 103      29.448  14.888   2.108  1.00  1.29           H  
ATOM   1611 2HB  SER A 103      27.780  14.390   1.923  1.00  1.29           H  
ATOM   1612  HG  SER A 103      29.281  16.256   0.455  1.00  1.29           H  
ATOM   1613  N   SER A 104      28.982  15.492   4.860  1.00  1.20           N  
ATOM   1614  CA  SER A 104      28.956  14.884   6.178  1.00  1.20           C  
ATOM   1615  C   SER A 104      28.214  15.728   7.205  1.00  1.20           C  
ATOM   1616  O   SER A 104      27.515  15.200   8.070  1.00  1.20           O  
ATOM   1617  CB  SER A 104      30.364  14.649   6.655  1.00  1.20           C  
ATOM   1618  OG  SER A 104      31.025  13.694   5.856  1.00  1.20           O  
ATOM   1619  H   SER A 104      29.894  15.682   4.439  1.00  1.20           H  
ATOM   1620  HA  SER A 104      28.445  13.932   6.079  1.00  1.20           H  
ATOM   1621 1HB  SER A 104      30.909  15.586   6.632  1.00  1.20           H  
ATOM   1622 2HB  SER A 104      30.348  14.316   7.685  1.00  1.20           H  
ATOM   1623  HG  SER A 104      31.148  14.115   4.976  1.00  1.20           H  
ATOM   1624  N   VAL A 105      28.389  17.041   7.132  1.00  1.12           N  
ATOM   1625  CA  VAL A 105      27.721  17.941   8.058  1.00  1.12           C  
ATOM   1626  C   VAL A 105      26.265  18.103   7.679  1.00  1.12           C  
ATOM   1627  O   VAL A 105      25.378  18.046   8.533  1.00  1.12           O  
ATOM   1628  CB  VAL A 105      28.374  19.309   8.052  1.00  1.12           C  
ATOM   1629  CG1 VAL A 105      27.584  20.264   8.926  1.00  1.12           C  
ATOM   1630  CG2 VAL A 105      29.744  19.215   8.518  1.00  1.12           C  
ATOM   1631  H   VAL A 105      29.019  17.419   6.422  1.00  1.12           H  
ATOM   1632  HA  VAL A 105      27.783  17.518   9.062  1.00  1.12           H  
ATOM   1633  HB  VAL A 105      28.382  19.682   7.037  1.00  1.12           H  
ATOM   1634 1HG1 VAL A 105      28.052  21.245   8.914  1.00  1.12           H  
ATOM   1635 2HG1 VAL A 105      26.563  20.343   8.552  1.00  1.12           H  
ATOM   1636 3HG1 VAL A 105      27.571  19.888   9.947  1.00  1.12           H  
ATOM   1637 1HG2 VAL A 105      30.147  20.195   8.460  1.00  1.12           H  
ATOM   1638 2HG2 VAL A 105      29.767  18.848   9.545  1.00  1.12           H  
ATOM   1639 3HG2 VAL A 105      30.311  18.543   7.882  1.00  1.12           H  
ATOM   1640  N   SER A 106      26.011  18.272   6.379  1.00  1.04           N  
ATOM   1641  CA  SER A 106      24.666  18.445   5.861  1.00  1.04           C  
ATOM   1642  C   SER A 106      23.799  17.256   6.237  1.00  1.04           C  
ATOM   1643  O   SER A 106      22.645  17.428   6.630  1.00  1.04           O  
ATOM   1644  CB  SER A 106      24.709  18.579   4.362  1.00  1.04           C  
ATOM   1645  OG  SER A 106      25.384  19.741   3.986  1.00  1.04           O  
ATOM   1646  H   SER A 106      26.777  18.306   5.707  1.00  1.04           H  
ATOM   1647  HA  SER A 106      24.239  19.350   6.294  1.00  1.04           H  
ATOM   1648 1HB  SER A 106      25.199  17.710   3.928  1.00  1.04           H  
ATOM   1649 2HB  SER A 106      23.722  18.616   3.991  1.00  1.04           H  
ATOM   1650  HG  SER A 106      26.330  19.563   4.175  1.00  1.04           H  
ATOM   1651  N   ALA A 107      24.419  16.070   6.294  1.00  0.97           N  
ATOM   1652  CA  ALA A 107      23.791  14.793   6.610  1.00  0.97           C  
ATOM   1653  C   ALA A 107      23.055  14.803   7.935  1.00  0.97           C  
ATOM   1654  O   ALA A 107      22.294  13.886   8.217  1.00  0.97           O  
ATOM   1655  CB  ALA A 107      24.806  13.700   6.644  1.00  0.97           C  
ATOM   1656  H   ALA A 107      25.387  16.028   5.980  1.00  0.97           H  
ATOM   1657  HA  ALA A 107      23.072  14.577   5.823  1.00  0.97           H  
ATOM   1658 1HB  ALA A 107      24.300  12.774   6.843  1.00  0.97           H  
ATOM   1659 2HB  ALA A 107      25.319  13.645   5.690  1.00  0.97           H  
ATOM   1660 3HB  ALA A 107      25.521  13.903   7.432  1.00  0.97           H  
ATOM   1661  N   ILE A 108      23.280  15.812   8.777  1.00  0.91           N  
ATOM   1662  CA  ILE A 108      22.552  15.978  10.031  1.00  0.91           C  
ATOM   1663  C   ILE A 108      21.025  16.079   9.750  1.00  0.91           C  
ATOM   1664  O   ILE A 108      20.210  15.881  10.657  1.00  0.91           O  
ATOM   1665  CB  ILE A 108      23.082  17.188  10.817  1.00  0.91           C  
ATOM   1666  CG1 ILE A 108      22.628  17.124  12.257  1.00  0.91           C  
ATOM   1667  CG2 ILE A 108      22.596  18.443  10.191  1.00  0.91           C  
ATOM   1668  CD1 ILE A 108      23.180  15.941  13.011  1.00  0.91           C  
ATOM   1669  H   ILE A 108      23.961  16.533   8.524  1.00  0.91           H  
ATOM   1670  HA  ILE A 108      22.715  15.103  10.646  1.00  0.91           H  
ATOM   1671  HB  ILE A 108      24.174  17.179  10.803  1.00  0.91           H  
ATOM   1672 1HG1 ILE A 108      22.949  18.030  12.763  1.00  0.91           H  
ATOM   1673 2HG1 ILE A 108      21.551  17.088  12.276  1.00  0.91           H  
ATOM   1674 1HG2 ILE A 108      22.976  19.302  10.737  1.00  0.91           H  
ATOM   1675 2HG2 ILE A 108      22.944  18.479   9.162  1.00  0.91           H  
ATOM   1676 3HG2 ILE A 108      21.514  18.447  10.218  1.00  0.91           H  
ATOM   1677 1HD1 ILE A 108      22.817  15.957  14.039  1.00  0.91           H  
ATOM   1678 2HD1 ILE A 108      22.845  15.034  12.525  1.00  0.91           H  
ATOM   1679 3HD1 ILE A 108      24.269  15.979  13.010  1.00  0.91           H  
ATOM   1680  N   TYR A 109      20.662  16.407   8.489  1.00  0.85           N  
ATOM   1681  CA  TYR A 109      19.298  16.526   7.959  1.00  0.85           C  
ATOM   1682  C   TYR A 109      18.179  15.841   8.793  1.00  0.85           C  
ATOM   1683  O   TYR A 109      17.307  16.570   9.272  1.00  0.85           O  
ATOM   1684  CB  TYR A 109      19.215  16.011   6.490  1.00  0.85           C  
ATOM   1685  CG  TYR A 109      19.876  16.803   5.412  1.00  0.85           C  
ATOM   1686  CD1 TYR A 109      20.810  16.192   4.604  1.00  0.85           C  
ATOM   1687  CD2 TYR A 109      19.573  18.079   5.213  1.00  0.85           C  
ATOM   1688  CE1 TYR A 109      21.427  16.909   3.606  1.00  0.85           C  
ATOM   1689  CE2 TYR A 109      20.196  18.796   4.198  1.00  0.85           C  
ATOM   1690  CZ  TYR A 109      21.097  18.229   3.423  1.00  0.85           C  
ATOM   1691  OH  TYR A 109      21.699  18.983   2.446  1.00  0.85           O  
ATOM   1692  H   TYR A 109      21.419  16.590   7.830  1.00  0.85           H  
ATOM   1693  HA  TYR A 109      19.057  17.592   7.939  1.00  0.85           H  
ATOM   1694 1HB  TYR A 109      19.696  15.061   6.418  1.00  0.85           H  
ATOM   1695 2HB  TYR A 109      18.169  15.866   6.213  1.00  0.85           H  
ATOM   1696  HD1 TYR A 109      21.055  15.152   4.770  1.00  0.85           H  
ATOM   1697  HD2 TYR A 109      18.838  18.547   5.861  1.00  0.85           H  
ATOM   1698  HE1 TYR A 109      22.166  16.444   2.971  1.00  0.85           H  
ATOM   1699  HE2 TYR A 109      19.959  19.839   4.034  1.00  0.85           H  
ATOM   1700  HH  TYR A 109      22.401  18.474   2.032  1.00  0.85           H  
ATOM   1701  N   PRO A 110      18.096  14.476   8.947  1.00  0.80           N  
ATOM   1702  CA  PRO A 110      17.053  13.800   9.694  1.00  0.80           C  
ATOM   1703  C   PRO A 110      16.986  14.170  11.169  1.00  0.80           C  
ATOM   1704  O   PRO A 110      15.927  14.071  11.769  1.00  0.80           O  
ATOM   1705  CB  PRO A 110      17.417  12.317   9.535  1.00  0.80           C  
ATOM   1706  CG  PRO A 110      18.873  12.305   9.192  1.00  0.80           C  
ATOM   1707  CD  PRO A 110      19.047  13.527   8.348  1.00  0.80           C  
ATOM   1708  HA  PRO A 110      16.091  13.988   9.202  1.00  0.80           H  
ATOM   1709 1HB  PRO A 110      17.187  11.787  10.462  1.00  0.80           H  
ATOM   1710 2HB  PRO A 110      16.789  11.866   8.751  1.00  0.80           H  
ATOM   1711 1HG  PRO A 110      19.488  12.325  10.109  1.00  0.80           H  
ATOM   1712 2HG  PRO A 110      19.135  11.381   8.652  1.00  0.80           H  
ATOM   1713 1HD  PRO A 110      20.029  13.864   8.414  1.00  0.80           H  
ATOM   1714 2HD  PRO A 110      18.746  13.271   7.320  1.00  0.80           H  
ATOM   1715  N   ALA A 111      18.081  14.625  11.777  1.00  0.76           N  
ATOM   1716  CA  ALA A 111      17.990  14.985  13.187  1.00  0.76           C  
ATOM   1717  C   ALA A 111      17.134  16.215  13.302  1.00  0.76           C  
ATOM   1718  O   ALA A 111      16.230  16.323  14.138  1.00  0.76           O  
ATOM   1719  CB  ALA A 111      19.363  15.240  13.770  1.00  0.76           C  
ATOM   1720  H   ALA A 111      18.956  14.753  11.283  1.00  0.76           H  
ATOM   1721  HA  ALA A 111      17.505  14.186  13.728  1.00  0.76           H  
ATOM   1722 1HB  ALA A 111      19.268  15.513  14.818  1.00  0.76           H  
ATOM   1723 2HB  ALA A 111      19.978  14.353  13.677  1.00  0.76           H  
ATOM   1724 3HB  ALA A 111      19.822  16.048  13.230  1.00  0.76           H  
ATOM   1725  N   ILE A 112      17.405  17.136  12.393  1.00  0.73           N  
ATOM   1726  CA  ILE A 112      16.698  18.396  12.383  1.00  0.73           C  
ATOM   1727  C   ILE A 112      15.277  18.213  11.904  1.00  0.73           C  
ATOM   1728  O   ILE A 112      14.337  18.733  12.505  1.00  0.73           O  
ATOM   1729  CB  ILE A 112      17.393  19.428  11.498  1.00  0.73           C  
ATOM   1730  CG1 ILE A 112      18.755  19.794  12.087  1.00  0.73           C  
ATOM   1731  CG2 ILE A 112      16.494  20.632  11.381  1.00  0.73           C  
ATOM   1732  CD1 ILE A 112      19.587  20.601  11.151  1.00  0.73           C  
ATOM   1733  H   ILE A 112      18.146  16.934  11.713  1.00  0.73           H  
ATOM   1734  HA  ILE A 112      16.669  18.782  13.401  1.00  0.73           H  
ATOM   1735  HB  ILE A 112      17.569  19.006  10.504  1.00  0.73           H  
ATOM   1736 1HG1 ILE A 112      18.612  20.357  13.008  1.00  0.73           H  
ATOM   1737 2HG1 ILE A 112      19.298  18.873  12.319  1.00  0.73           H  
ATOM   1738 1HG2 ILE A 112      16.953  21.351  10.760  1.00  0.73           H  
ATOM   1739 2HG2 ILE A 112      15.554  20.323  10.942  1.00  0.73           H  
ATOM   1740 3HG2 ILE A 112      16.313  21.061  12.365  1.00  0.73           H  
ATOM   1741 1HD1 ILE A 112      20.552  20.829  11.605  1.00  0.73           H  
ATOM   1742 2HD1 ILE A 112      19.730  20.030  10.254  1.00  0.73           H  
ATOM   1743 3HD1 ILE A 112      19.075  21.516  10.918  1.00  0.73           H  
ATOM   1744  N   SER A 113      15.123  17.454  10.824  1.00  0.71           N  
ATOM   1745  CA  SER A 113      13.829  17.241  10.212  1.00  0.71           C  
ATOM   1746  C   SER A 113      12.879  16.578  11.191  1.00  0.71           C  
ATOM   1747  O   SER A 113      11.719  16.973  11.292  1.00  0.71           O  
ATOM   1748  CB  SER A 113      13.998  16.348   9.027  1.00  0.71           C  
ATOM   1749  OG  SER A 113      14.837  16.940   8.080  1.00  0.71           O  
ATOM   1750  H   SER A 113      15.942  17.035  10.389  1.00  0.71           H  
ATOM   1751  HA  SER A 113      13.416  18.204   9.906  1.00  0.71           H  
ATOM   1752 1HB  SER A 113      14.403  15.403   9.345  1.00  0.71           H  
ATOM   1753 2HB  SER A 113      13.024  16.150   8.584  1.00  0.71           H  
ATOM   1754  HG  SER A 113      15.734  16.959   8.496  1.00  0.71           H  
ATOM   1755  N   VAL A 114      13.379  15.599  11.947  1.00  0.70           N  
ATOM   1756  CA  VAL A 114      12.574  14.923  12.942  1.00  0.70           C  
ATOM   1757  C   VAL A 114      12.141  15.866  14.041  1.00  0.70           C  
ATOM   1758  O   VAL A 114      10.965  15.882  14.413  1.00  0.70           O  
ATOM   1759  CB  VAL A 114      13.346  13.733  13.508  1.00  0.70           C  
ATOM   1760  CG1 VAL A 114      12.663  13.177  14.672  1.00  0.70           C  
ATOM   1761  CG2 VAL A 114      13.384  12.672  12.469  1.00  0.70           C  
ATOM   1762  H   VAL A 114      14.342  15.286  11.825  1.00  0.70           H  
ATOM   1763  HA  VAL A 114      11.683  14.537  12.449  1.00  0.70           H  
ATOM   1764  HB  VAL A 114      14.354  14.048  13.795  1.00  0.70           H  
ATOM   1765 1HG1 VAL A 114      13.223  12.325  15.047  1.00  0.70           H  
ATOM   1766 2HG1 VAL A 114      12.612  13.943  15.432  1.00  0.70           H  
ATOM   1767 3HG1 VAL A 114      11.660  12.864  14.386  1.00  0.70           H  
ATOM   1768 1HG2 VAL A 114      13.909  11.812  12.845  1.00  0.70           H  
ATOM   1769 2HG2 VAL A 114      12.384  12.417  12.261  1.00  0.70           H  
ATOM   1770 3HG2 VAL A 114      13.856  13.021  11.563  1.00  0.70           H  
ATOM   1771  N   LEU A 115      13.060  16.687  14.544  1.00  0.69           N  
ATOM   1772  CA  LEU A 115      12.655  17.635  15.560  1.00  0.69           C  
ATOM   1773  C   LEU A 115      11.639  18.634  15.021  1.00  0.69           C  
ATOM   1774  O   LEU A 115      10.642  18.918  15.685  1.00  0.69           O  
ATOM   1775  CB  LEU A 115      13.882  18.354  16.103  1.00  0.69           C  
ATOM   1776  CG  LEU A 115      14.778  17.479  16.956  1.00  0.69           C  
ATOM   1777  CD1 LEU A 115      16.061  18.225  17.280  1.00  0.69           C  
ATOM   1778  CD2 LEU A 115      14.007  17.100  18.225  1.00  0.69           C  
ATOM   1779  H   LEU A 115      14.037  16.648  14.239  1.00  0.69           H  
ATOM   1780  HA  LEU A 115      12.195  17.084  16.376  1.00  0.69           H  
ATOM   1781 1HB  LEU A 115      14.473  18.712  15.256  1.00  0.69           H  
ATOM   1782 2HB  LEU A 115      13.565  19.208  16.692  1.00  0.69           H  
ATOM   1783  HG  LEU A 115      15.042  16.574  16.406  1.00  0.69           H  
ATOM   1784 1HD1 LEU A 115      16.706  17.593  17.890  1.00  0.69           H  
ATOM   1785 2HD1 LEU A 115      16.574  18.474  16.348  1.00  0.69           H  
ATOM   1786 3HD1 LEU A 115      15.826  19.137  17.823  1.00  0.69           H  
ATOM   1787 1HD2 LEU A 115      14.630  16.461  18.851  1.00  0.69           H  
ATOM   1788 2HD2 LEU A 115      13.741  18.002  18.777  1.00  0.69           H  
ATOM   1789 3HD2 LEU A 115      13.102  16.566  17.951  1.00  0.69           H  
ATOM   1790  N   LEU A 116      11.825  19.108  13.796  1.00  0.69           N  
ATOM   1791  CA  LEU A 116      10.867  20.046  13.245  1.00  0.69           C  
ATOM   1792  C   LEU A 116       9.506  19.380  13.024  1.00  0.69           C  
ATOM   1793  O   LEU A 116       8.469  19.979  13.304  1.00  0.69           O  
ATOM   1794  CB  LEU A 116      11.410  20.629  11.947  1.00  0.69           C  
ATOM   1795  CG  LEU A 116      12.614  21.547  12.093  1.00  0.69           C  
ATOM   1796  CD1 LEU A 116      13.113  21.892  10.720  1.00  0.69           C  
ATOM   1797  CD2 LEU A 116      12.224  22.781  12.872  1.00  0.69           C  
ATOM   1798  H   LEU A 116      12.654  18.847  13.261  1.00  0.69           H  
ATOM   1799  HA  LEU A 116      10.739  20.860  13.956  1.00  0.69           H  
ATOM   1800 1HB  LEU A 116      11.730  19.801  11.318  1.00  0.69           H  
ATOM   1801 2HB  LEU A 116      10.618  21.174  11.435  1.00  0.69           H  
ATOM   1802  HG  LEU A 116      13.408  21.028  12.624  1.00  0.69           H  
ATOM   1803 1HD1 LEU A 116      13.987  22.539  10.789  1.00  0.69           H  
ATOM   1804 2HD1 LEU A 116      13.376  20.974  10.206  1.00  0.69           H  
ATOM   1805 3HD1 LEU A 116      12.329  22.400  10.182  1.00  0.69           H  
ATOM   1806 1HD2 LEU A 116      13.092  23.433  12.973  1.00  0.69           H  
ATOM   1807 2HD2 LEU A 116      11.431  23.309  12.344  1.00  0.69           H  
ATOM   1808 3HD2 LEU A 116      11.872  22.488  13.862  1.00  0.69           H  
ATOM   1809  N   ALA A 117       9.496  18.122  12.561  1.00  0.70           N  
ATOM   1810  CA  ALA A 117       8.243  17.398  12.354  1.00  0.70           C  
ATOM   1811  C   ALA A 117       7.502  17.235  13.679  1.00  0.70           C  
ATOM   1812  O   ALA A 117       6.285  17.431  13.767  1.00  0.70           O  
ATOM   1813  CB  ALA A 117       8.528  16.035  11.750  1.00  0.70           C  
ATOM   1814  H   ALA A 117      10.373  17.665  12.322  1.00  0.70           H  
ATOM   1815  HA  ALA A 117       7.622  17.976  11.674  1.00  0.70           H  
ATOM   1816 1HB  ALA A 117       7.588  15.507  11.586  1.00  0.70           H  
ATOM   1817 2HB  ALA A 117       9.047  16.162  10.804  1.00  0.70           H  
ATOM   1818 3HB  ALA A 117       9.154  15.461  12.431  1.00  0.70           H  
ATOM   1819  N   PHE A 118       8.264  16.956  14.732  1.00  0.71           N  
ATOM   1820  CA  PHE A 118       7.764  16.839  16.091  1.00  0.71           C  
ATOM   1821  C   PHE A 118       7.099  18.140  16.547  1.00  0.71           C  
ATOM   1822  O   PHE A 118       5.967  18.139  17.028  1.00  0.71           O  
ATOM   1823  CB  PHE A 118       8.925  16.422  16.994  1.00  0.71           C  
ATOM   1824  CG  PHE A 118       8.719  16.374  18.458  1.00  0.71           C  
ATOM   1825  CD1 PHE A 118       8.098  15.308  19.067  1.00  0.71           C  
ATOM   1826  CD2 PHE A 118       9.194  17.404  19.240  1.00  0.71           C  
ATOM   1827  CE1 PHE A 118       7.940  15.268  20.427  1.00  0.71           C  
ATOM   1828  CE2 PHE A 118       9.043  17.379  20.605  1.00  0.71           C  
ATOM   1829  CZ  PHE A 118       8.412  16.307  21.204  1.00  0.71           C  
ATOM   1830  H   PHE A 118       9.263  16.790  14.589  1.00  0.71           H  
ATOM   1831  HA  PHE A 118       7.016  16.053  16.104  1.00  0.71           H  
ATOM   1832 1HB  PHE A 118       9.233  15.433  16.676  1.00  0.71           H  
ATOM   1833 2HB  PHE A 118       9.752  17.062  16.820  1.00  0.71           H  
ATOM   1834  HD1 PHE A 118       7.741  14.496  18.458  1.00  0.71           H  
ATOM   1835  HD2 PHE A 118       9.695  18.244  18.756  1.00  0.71           H  
ATOM   1836  HE1 PHE A 118       7.445  14.416  20.888  1.00  0.71           H  
ATOM   1837  HE2 PHE A 118       9.422  18.198  21.211  1.00  0.71           H  
ATOM   1838  HZ  PHE A 118       8.292  16.282  22.286  1.00  0.71           H  
ATOM   1839  N   PHE A 119       7.786  19.268  16.376  1.00  0.73           N  
ATOM   1840  CA  PHE A 119       7.230  20.533  16.843  1.00  0.73           C  
ATOM   1841  C   PHE A 119       6.108  21.119  15.960  1.00  0.73           C  
ATOM   1842  O   PHE A 119       5.160  21.720  16.485  1.00  0.73           O  
ATOM   1843  CB  PHE A 119       8.347  21.574  16.963  1.00  0.73           C  
ATOM   1844  CG  PHE A 119       9.332  21.295  18.081  1.00  0.73           C  
ATOM   1845  CD1 PHE A 119      10.666  21.023  17.802  1.00  0.73           C  
ATOM   1846  CD2 PHE A 119       8.922  21.279  19.405  1.00  0.73           C  
ATOM   1847  CE1 PHE A 119      11.567  20.744  18.812  1.00  0.73           C  
ATOM   1848  CE2 PHE A 119       9.821  21.006  20.421  1.00  0.73           C  
ATOM   1849  CZ  PHE A 119      11.146  20.735  20.122  1.00  0.73           C  
ATOM   1850  H   PHE A 119       8.720  19.233  15.964  1.00  0.73           H  
ATOM   1851  HA  PHE A 119       6.819  20.359  17.836  1.00  0.73           H  
ATOM   1852 1HB  PHE A 119       8.903  21.602  16.022  1.00  0.73           H  
ATOM   1853 2HB  PHE A 119       7.914  22.558  17.118  1.00  0.73           H  
ATOM   1854  HD1 PHE A 119      10.999  21.032  16.768  1.00  0.73           H  
ATOM   1855  HD2 PHE A 119       7.877  21.484  19.641  1.00  0.73           H  
ATOM   1856  HE1 PHE A 119      12.607  20.533  18.570  1.00  0.73           H  
ATOM   1857  HE2 PHE A 119       9.484  20.997  21.457  1.00  0.73           H  
ATOM   1858  HZ  PHE A 119      11.854  20.518  20.921  1.00  0.73           H  
ATOM   1859  N   PHE A 120       6.225  20.963  14.636  1.00  0.77           N  
ATOM   1860  CA  PHE A 120       5.288  21.560  13.677  1.00  0.77           C  
ATOM   1861  C   PHE A 120       4.103  20.663  13.301  1.00  0.77           C  
ATOM   1862  O   PHE A 120       2.957  21.116  13.317  1.00  0.77           O  
ATOM   1863  CB  PHE A 120       6.040  21.968  12.404  1.00  0.77           C  
ATOM   1864  CG  PHE A 120       5.203  22.708  11.363  1.00  0.77           C  
ATOM   1865  CD1 PHE A 120       4.840  24.033  11.551  1.00  0.77           C  
ATOM   1866  CD2 PHE A 120       4.810  22.099  10.205  1.00  0.77           C  
ATOM   1867  CE1 PHE A 120       4.095  24.705  10.591  1.00  0.77           C  
ATOM   1868  CE2 PHE A 120       4.082  22.759   9.255  1.00  0.77           C  
ATOM   1869  CZ  PHE A 120       3.717  24.059   9.440  1.00  0.77           C  
ATOM   1870  H   PHE A 120       7.020  20.453  14.269  1.00  0.77           H  
ATOM   1871  HA  PHE A 120       4.888  22.468  14.127  1.00  0.77           H  
ATOM   1872 1HB  PHE A 120       6.894  22.587  12.668  1.00  0.77           H  
ATOM   1873 2HB  PHE A 120       6.432  21.067  11.940  1.00  0.77           H  
ATOM   1874  HD1 PHE A 120       5.145  24.546  12.464  1.00  0.77           H  
ATOM   1875  HD2 PHE A 120       5.087  21.079  10.047  1.00  0.77           H  
ATOM   1876  HE1 PHE A 120       3.814  25.747  10.751  1.00  0.77           H  
ATOM   1877  HE2 PHE A 120       3.800  22.257   8.363  1.00  0.77           H  
ATOM   1878  HZ  PHE A 120       3.134  24.580   8.678  1.00  0.77           H  
ATOM   1879  N   LEU A 121       4.368  19.399  12.935  1.00  0.82           N  
ATOM   1880  CA  LEU A 121       3.325  18.494  12.453  1.00  0.82           C  
ATOM   1881  C   LEU A 121       2.742  17.692  13.604  1.00  0.82           C  
ATOM   1882  O   LEU A 121       1.807  16.909  13.436  1.00  0.82           O  
ATOM   1883  CB  LEU A 121       3.920  17.524  11.435  1.00  0.82           C  
ATOM   1884  CG  LEU A 121       4.546  18.168  10.234  1.00  0.82           C  
ATOM   1885  CD1 LEU A 121       5.208  17.124   9.373  1.00  0.82           C  
ATOM   1886  CD2 LEU A 121       3.515  18.896   9.436  1.00  0.82           C  
ATOM   1887  H   LEU A 121       5.311  19.023  12.994  1.00  0.82           H  
ATOM   1888  HA  LEU A 121       2.532  19.079  11.989  1.00  0.82           H  
ATOM   1889 1HB  LEU A 121       4.673  16.911  11.924  1.00  0.82           H  
ATOM   1890 2HB  LEU A 121       3.125  16.877  11.080  1.00  0.82           H  
ATOM   1891  HG  LEU A 121       5.295  18.857  10.577  1.00  0.82           H  
ATOM   1892 1HD1 LEU A 121       5.676  17.607   8.513  1.00  0.82           H  
ATOM   1893 2HD1 LEU A 121       5.964  16.604   9.957  1.00  0.82           H  
ATOM   1894 3HD1 LEU A 121       4.462  16.414   9.026  1.00  0.82           H  
ATOM   1895 1HD2 LEU A 121       4.018  19.349   8.593  1.00  0.82           H  
ATOM   1896 2HD2 LEU A 121       2.757  18.196   9.081  1.00  0.82           H  
ATOM   1897 3HD2 LEU A 121       3.042  19.665  10.049  1.00  0.82           H  
ATOM   1898  N   LYS A 122       3.317  17.908  14.780  1.00  0.87           N  
ATOM   1899  CA  LYS A 122       2.966  17.236  16.018  1.00  0.87           C  
ATOM   1900  C   LYS A 122       3.141  15.723  15.920  1.00  0.87           C  
ATOM   1901  O   LYS A 122       2.311  14.948  16.404  1.00  0.87           O  
ATOM   1902  CB  LYS A 122       1.551  17.624  16.443  1.00  0.87           C  
ATOM   1903  CG  LYS A 122       1.355  19.158  16.560  1.00  0.87           C  
ATOM   1904  CD  LYS A 122       2.240  19.747  17.665  1.00  0.87           C  
ATOM   1905  CE  LYS A 122       1.951  21.237  17.916  1.00  0.87           C  
ATOM   1906  NZ  LYS A 122       2.400  22.103  16.784  1.00  0.87           N  
ATOM   1907  H   LYS A 122       4.075  18.577  14.813  1.00  0.87           H  
ATOM   1908  HA  LYS A 122       3.641  17.587  16.795  1.00  0.87           H  
ATOM   1909 1HB  LYS A 122       0.824  17.239  15.730  1.00  0.87           H  
ATOM   1910 2HB  LYS A 122       1.329  17.180  17.411  1.00  0.87           H  
ATOM   1911 1HG  LYS A 122       1.615  19.637  15.612  1.00  0.87           H  
ATOM   1912 2HG  LYS A 122       0.311  19.376  16.782  1.00  0.87           H  
ATOM   1913 1HD  LYS A 122       2.088  19.194  18.592  1.00  0.87           H  
ATOM   1914 2HD  LYS A 122       3.292  19.645  17.370  1.00  0.87           H  
ATOM   1915 1HE  LYS A 122       0.882  21.375  18.062  1.00  0.87           H  
ATOM   1916 2HE  LYS A 122       2.475  21.546  18.820  1.00  0.87           H  
ATOM   1917 1HZ  LYS A 122       2.206  23.066  16.990  1.00  0.87           H  
ATOM   1918 2HZ  LYS A 122       3.422  21.981  16.649  1.00  0.87           H  
ATOM   1919 3HZ  LYS A 122       1.921  21.839  15.935  1.00  0.87           H  
ATOM   1920  N   HIS A 123       4.251  15.311  15.306  1.00  0.93           N  
ATOM   1921  CA  HIS A 123       4.595  13.898  15.202  1.00  0.93           C  
ATOM   1922  C   HIS A 123       5.335  13.464  16.453  1.00  0.93           C  
ATOM   1923  O   HIS A 123       5.797  14.302  17.218  1.00  0.93           O  
ATOM   1924  CB  HIS A 123       5.433  13.593  13.954  1.00  0.93           C  
ATOM   1925  CG  HIS A 123       4.666  13.752  12.673  1.00  0.93           C  
ATOM   1926  ND1 HIS A 123       5.236  13.582  11.422  1.00  0.93           N  
ATOM   1927  CD2 HIS A 123       3.370  14.058  12.456  1.00  0.93           C  
ATOM   1928  CE1 HIS A 123       4.309  13.786  10.497  1.00  0.93           C  
ATOM   1929  NE2 HIS A 123       3.175  14.069  11.099  1.00  0.93           N  
ATOM   1930  H   HIS A 123       4.879  16.014  14.910  1.00  0.93           H  
ATOM   1931  HA  HIS A 123       3.684  13.305  15.137  1.00  0.93           H  
ATOM   1932 1HB  HIS A 123       6.293  14.268  13.923  1.00  0.93           H  
ATOM   1933 2HB  HIS A 123       5.819  12.573  14.008  1.00  0.93           H  
ATOM   1934  HD2 HIS A 123       2.615  14.261  13.216  1.00  0.93           H  
ATOM   1935  HE1 HIS A 123       4.441  13.729   9.421  1.00  0.93           H  
ATOM   1936  HE2 HIS A 123       2.292  14.272  10.641  1.00  0.93           H  
ATOM   1937  N   LYS A 124       5.421  12.162  16.689  1.00  0.96           N  
ATOM   1938  CA  LYS A 124       6.164  11.662  17.844  1.00  0.96           C  
ATOM   1939  C   LYS A 124       7.520  11.133  17.400  1.00  0.96           C  
ATOM   1940  O   LYS A 124       7.693  10.786  16.231  1.00  0.96           O  
ATOM   1941  CB  LYS A 124       5.366  10.585  18.574  1.00  0.96           C  
ATOM   1942  CG  LYS A 124       3.982  11.045  19.035  1.00  0.96           C  
ATOM   1943  CD  LYS A 124       4.074  12.182  20.057  1.00  0.96           C  
ATOM   1944  CE  LYS A 124       2.692  12.571  20.582  1.00  0.96           C  
ATOM   1945  NZ  LYS A 124       2.756  13.714  21.543  1.00  0.96           N  
ATOM   1946  H   LYS A 124       4.995  11.507  16.048  1.00  0.96           H  
ATOM   1947  HA  LYS A 124       6.339  12.485  18.537  1.00  0.96           H  
ATOM   1948 1HB  LYS A 124       5.235   9.724  17.919  1.00  0.96           H  
ATOM   1949 2HB  LYS A 124       5.924  10.248  19.448  1.00  0.96           H  
ATOM   1950 1HG  LYS A 124       3.407  11.393  18.175  1.00  0.96           H  
ATOM   1951 2HG  LYS A 124       3.454  10.206  19.487  1.00  0.96           H  
ATOM   1952 1HD  LYS A 124       4.700  11.870  20.895  1.00  0.96           H  
ATOM   1953 2HD  LYS A 124       4.535  13.058  19.589  1.00  0.96           H  
ATOM   1954 1HE  LYS A 124       2.062  12.856  19.738  1.00  0.96           H  
ATOM   1955 2HE  LYS A 124       2.246  11.713  21.084  1.00  0.96           H  
ATOM   1956 1HZ  LYS A 124       1.825  13.940  21.861  1.00  0.96           H  
ATOM   1957 2HZ  LYS A 124       3.330  13.460  22.333  1.00  0.96           H  
ATOM   1958 3HZ  LYS A 124       3.158  14.517  21.076  1.00  0.96           H  
ATOM   1959  N   ILE A 125       8.479  11.068  18.321  1.00  0.98           N  
ATOM   1960  CA  ILE A 125       9.794  10.533  17.985  1.00  0.98           C  
ATOM   1961  C   ILE A 125      10.064   9.245  18.753  1.00  0.98           C  
ATOM   1962  O   ILE A 125      10.087   9.249  19.985  1.00  0.98           O  
ATOM   1963  CB  ILE A 125      10.892  11.545  18.344  1.00  0.98           C  
ATOM   1964  CG1 ILE A 125      10.645  12.859  17.613  1.00  0.98           C  
ATOM   1965  CG2 ILE A 125      12.245  10.965  17.946  1.00  0.98           C  
ATOM   1966  CD1 ILE A 125      11.552  13.990  18.060  1.00  0.98           C  
ATOM   1967  H   ILE A 125       8.293  11.380  19.263  1.00  0.98           H  
ATOM   1968  HA  ILE A 125       9.836  10.316  16.919  1.00  0.98           H  
ATOM   1969  HB  ILE A 125      10.878  11.744  19.414  1.00  0.98           H  
ATOM   1970 1HG1 ILE A 125      10.767  12.689  16.562  1.00  0.98           H  
ATOM   1971 2HG1 ILE A 125       9.622  13.167  17.783  1.00  0.98           H  
ATOM   1972 1HG2 ILE A 125      13.038  11.667  18.195  1.00  0.98           H  
ATOM   1973 2HG2 ILE A 125      12.403  10.032  18.482  1.00  0.98           H  
ATOM   1974 3HG2 ILE A 125      12.255  10.771  16.876  1.00  0.98           H  
ATOM   1975 1HD1 ILE A 125      11.324  14.887  17.498  1.00  0.98           H  
ATOM   1976 2HD1 ILE A 125      11.402  14.180  19.123  1.00  0.98           H  
ATOM   1977 3HD1 ILE A 125      12.589  13.716  17.885  1.00  0.98           H  
ATOM   1978  N   SER A 126      10.254   8.139  18.039  1.00  0.97           N  
ATOM   1979  CA  SER A 126      10.512   6.871  18.720  1.00  0.97           C  
ATOM   1980  C   SER A 126      11.973   6.737  19.112  1.00  0.97           C  
ATOM   1981  O   SER A 126      12.841   7.377  18.513  1.00  0.97           O  
ATOM   1982  CB  SER A 126      10.118   5.694  17.839  1.00  0.97           C  
ATOM   1983  OG  SER A 126      10.962   5.560  16.687  1.00  0.97           O  
ATOM   1984  H   SER A 126      10.212   8.187  17.030  1.00  0.97           H  
ATOM   1985  HA  SER A 126       9.912   6.840  19.630  1.00  0.97           H  
ATOM   1986 1HB  SER A 126      10.152   4.776  18.422  1.00  0.97           H  
ATOM   1987 2HB  SER A 126       9.087   5.829  17.514  1.00  0.97           H  
ATOM   1988  HG  SER A 126      10.498   4.914  16.099  1.00  0.97           H  
ATOM   1989  N   LYS A 127      12.259   5.815  20.032  1.00  0.94           N  
ATOM   1990  CA  LYS A 127      13.640   5.545  20.413  1.00  0.94           C  
ATOM   1991  C   LYS A 127      14.431   5.005  19.232  1.00  0.94           C  
ATOM   1992  O   LYS A 127      15.619   5.296  19.092  1.00  0.94           O  
ATOM   1993  CB  LYS A 127      13.697   4.568  21.585  1.00  0.94           C  
ATOM   1994  CG  LYS A 127      13.218   5.158  22.910  1.00  0.94           C  
ATOM   1995  CD  LYS A 127      13.295   4.135  24.038  1.00  0.94           C  
ATOM   1996  CE  LYS A 127      12.820   4.728  25.359  1.00  0.94           C  
ATOM   1997  NZ  LYS A 127      12.858   3.728  26.461  1.00  0.94           N  
ATOM   1998  H   LYS A 127      11.508   5.321  20.491  1.00  0.94           H  
ATOM   1999  HA  LYS A 127      14.102   6.482  20.723  1.00  0.94           H  
ATOM   2000 1HB  LYS A 127      13.086   3.693  21.361  1.00  0.94           H  
ATOM   2001 2HB  LYS A 127      14.722   4.223  21.720  1.00  0.94           H  
ATOM   2002 1HG  LYS A 127      13.839   6.017  23.167  1.00  0.94           H  
ATOM   2003 2HG  LYS A 127      12.188   5.497  22.803  1.00  0.94           H  
ATOM   2004 1HD  LYS A 127      12.673   3.274  23.792  1.00  0.94           H  
ATOM   2005 2HD  LYS A 127      14.324   3.798  24.152  1.00  0.94           H  
ATOM   2006 1HE  LYS A 127      13.459   5.569  25.623  1.00  0.94           H  
ATOM   2007 2HE  LYS A 127      11.797   5.085  25.242  1.00  0.94           H  
ATOM   2008 1HZ  LYS A 127      12.536   4.157  27.318  1.00  0.94           H  
ATOM   2009 2HZ  LYS A 127      12.258   2.948  26.230  1.00  0.94           H  
ATOM   2010 3HZ  LYS A 127      13.804   3.398  26.586  1.00  0.94           H  
ATOM   2011  N   ASN A 128      13.767   4.226  18.374  1.00  0.89           N  
ATOM   2012  CA  ASN A 128      14.418   3.674  17.197  1.00  0.89           C  
ATOM   2013  C   ASN A 128      14.760   4.782  16.213  1.00  0.89           C  
ATOM   2014  O   ASN A 128      15.829   4.760  15.606  1.00  0.89           O  
ATOM   2015  CB  ASN A 128      13.552   2.618  16.555  1.00  0.89           C  
ATOM   2016  CG  ASN A 128      13.533   1.353  17.345  1.00  0.89           C  
ATOM   2017  OD1 ASN A 128      14.451   1.063  18.124  1.00  0.89           O  
ATOM   2018  ND2 ASN A 128      12.497   0.590  17.170  1.00  0.89           N  
ATOM   2019  H   ASN A 128      12.793   4.027  18.545  1.00  0.89           H  
ATOM   2020  HA  ASN A 128      15.354   3.208  17.504  1.00  0.89           H  
ATOM   2021 1HB  ASN A 128      12.529   2.994  16.468  1.00  0.89           H  
ATOM   2022 2HB  ASN A 128      13.902   2.407  15.547  1.00  0.89           H  
ATOM   2023 1HD2 ASN A 128      12.404  -0.275  17.669  1.00  0.89           H  
ATOM   2024 2HD2 ASN A 128      11.777   0.871  16.526  1.00  0.89           H  
ATOM   2025  N   THR A 129      13.904   5.810  16.112  1.00  0.84           N  
ATOM   2026  CA  THR A 129      14.216   6.909  15.208  1.00  0.84           C  
ATOM   2027  C   THR A 129      15.522   7.533  15.671  1.00  0.84           C  
ATOM   2028  O   THR A 129      16.433   7.775  14.872  1.00  0.84           O  
ATOM   2029  CB  THR A 129      13.130   8.008  15.224  1.00  0.84           C  
ATOM   2030  OG1 THR A 129      11.863   7.469  14.816  1.00  0.84           O  
ATOM   2031  CG2 THR A 129      13.516   9.136  14.277  1.00  0.84           C  
ATOM   2032  H   THR A 129      13.012   5.802  16.607  1.00  0.84           H  
ATOM   2033  HA  THR A 129      14.338   6.525  14.198  1.00  0.84           H  
ATOM   2034  HB  THR A 129      13.034   8.406  16.230  1.00  0.84           H  
ATOM   2035  HG1 THR A 129      11.584   6.778  15.451  1.00  0.84           H  
ATOM   2036 1HG2 THR A 129      12.749   9.907  14.302  1.00  0.84           H  
ATOM   2037 2HG2 THR A 129      14.464   9.555  14.596  1.00  0.84           H  
ATOM   2038 3HG2 THR A 129      13.612   8.751  13.263  1.00  0.84           H  
ATOM   2039  N   VAL A 130      15.628   7.747  16.985  1.00  0.80           N  
ATOM   2040  CA  VAL A 130      16.814   8.362  17.555  1.00  0.80           C  
ATOM   2041  C   VAL A 130      18.042   7.481  17.370  1.00  0.80           C  
ATOM   2042  O   VAL A 130      19.083   7.954  16.916  1.00  0.80           O  
ATOM   2043  CB  VAL A 130      16.606   8.619  19.055  1.00  0.80           C  
ATOM   2044  CG1 VAL A 130      17.910   9.096  19.678  1.00  0.80           C  
ATOM   2045  CG2 VAL A 130      15.490   9.618  19.230  1.00  0.80           C  
ATOM   2046  H   VAL A 130      14.834   7.508  17.585  1.00  0.80           H  
ATOM   2047  HA  VAL A 130      16.985   9.314  17.053  1.00  0.80           H  
ATOM   2048  HB  VAL A 130      16.332   7.688  19.546  1.00  0.80           H  
ATOM   2049 1HG1 VAL A 130      17.764   9.264  20.743  1.00  0.80           H  
ATOM   2050 2HG1 VAL A 130      18.682   8.339  19.532  1.00  0.80           H  
ATOM   2051 3HG1 VAL A 130      18.219  10.025  19.201  1.00  0.80           H  
ATOM   2052 1HG2 VAL A 130      15.318   9.797  20.290  1.00  0.80           H  
ATOM   2053 2HG2 VAL A 130      15.754  10.553  18.739  1.00  0.80           H  
ATOM   2054 3HG2 VAL A 130      14.590   9.212  18.780  1.00  0.80           H  
ATOM   2055  N   PHE A 131      17.924   6.191  17.683  1.00  0.77           N  
ATOM   2056  CA  PHE A 131      19.042   5.265  17.542  1.00  0.77           C  
ATOM   2057  C   PHE A 131      19.544   5.271  16.112  1.00  0.77           C  
ATOM   2058  O   PHE A 131      20.748   5.383  15.867  1.00  0.77           O  
ATOM   2059  CB  PHE A 131      18.642   3.865  18.017  1.00  0.77           C  
ATOM   2060  CG  PHE A 131      19.696   2.783  17.866  1.00  0.77           C  
ATOM   2061  CD1 PHE A 131      20.832   2.781  18.662  1.00  0.77           C  
ATOM   2062  CD2 PHE A 131      19.514   1.729  16.989  1.00  0.77           C  
ATOM   2063  CE1 PHE A 131      21.769   1.769  18.555  1.00  0.77           C  
ATOM   2064  CE2 PHE A 131      20.434   0.719  16.887  1.00  0.77           C  
ATOM   2065  CZ  PHE A 131      21.569   0.739  17.666  1.00  0.77           C  
ATOM   2066  H   PHE A 131      17.039   5.846  18.051  1.00  0.77           H  
ATOM   2067  HA  PHE A 131      19.852   5.611  18.184  1.00  0.77           H  
ATOM   2068 1HB  PHE A 131      18.349   3.914  19.064  1.00  0.77           H  
ATOM   2069 2HB  PHE A 131      17.763   3.551  17.459  1.00  0.77           H  
ATOM   2070  HD1 PHE A 131      20.985   3.591  19.375  1.00  0.77           H  
ATOM   2071  HD2 PHE A 131      18.631   1.697  16.387  1.00  0.77           H  
ATOM   2072  HE1 PHE A 131      22.662   1.786  19.180  1.00  0.77           H  
ATOM   2073  HE2 PHE A 131      20.265  -0.101  16.188  1.00  0.77           H  
ATOM   2074  HZ  PHE A 131      22.303  -0.062  17.583  1.00  0.77           H  
ATOM   2075  N   GLY A 132      18.619   5.162  15.165  1.00  0.75           N  
ATOM   2076  CA  GLY A 132      18.949   5.177  13.755  1.00  0.75           C  
ATOM   2077  C   GLY A 132      19.753   6.425  13.412  1.00  0.75           C  
ATOM   2078  O   GLY A 132      20.842   6.325  12.841  1.00  0.75           O  
ATOM   2079  H   GLY A 132      17.639   5.071  15.427  1.00  0.75           H  
ATOM   2080 1HA  GLY A 132      19.515   4.284  13.505  1.00  0.75           H  
ATOM   2081 2HA  GLY A 132      18.030   5.151  13.179  1.00  0.75           H  
ATOM   2082  N   ILE A 133      19.250   7.599  13.799  1.00  0.74           N  
ATOM   2083  CA  ILE A 133      19.934   8.854  13.513  1.00  0.74           C  
ATOM   2084  C   ILE A 133      21.321   8.895  14.128  1.00  0.74           C  
ATOM   2085  O   ILE A 133      22.273   9.322  13.474  1.00  0.74           O  
ATOM   2086  CB  ILE A 133      19.111  10.060  13.970  1.00  0.74           C  
ATOM   2087  CG1 ILE A 133      17.871  10.158  13.099  1.00  0.74           C  
ATOM   2088  CG2 ILE A 133      19.943  11.334  13.857  1.00  0.74           C  
ATOM   2089  CD1 ILE A 133      16.854  11.101  13.588  1.00  0.74           C  
ATOM   2090  H   ILE A 133      18.350   7.624  14.286  1.00  0.74           H  
ATOM   2091  HA  ILE A 133      20.049   8.941  12.438  1.00  0.74           H  
ATOM   2092  HB  ILE A 133      18.789   9.909  15.004  1.00  0.74           H  
ATOM   2093 1HG1 ILE A 133      18.176  10.458  12.103  1.00  0.74           H  
ATOM   2094 2HG1 ILE A 133      17.412   9.181  13.043  1.00  0.74           H  
ATOM   2095 1HG2 ILE A 133      19.341  12.172  14.183  1.00  0.74           H  
ATOM   2096 2HG2 ILE A 133      20.827  11.251  14.489  1.00  0.74           H  
ATOM   2097 3HG2 ILE A 133      20.251  11.485  12.819  1.00  0.74           H  
ATOM   2098 1HD1 ILE A 133      16.019  11.098  12.903  1.00  0.74           H  
ATOM   2099 2HD1 ILE A 133      16.522  10.798  14.580  1.00  0.74           H  
ATOM   2100 3HD1 ILE A 133      17.274  12.070  13.634  1.00  0.74           H  
ATOM   2101  N   VAL A 134      21.451   8.444  15.373  1.00  0.75           N  
ATOM   2102  CA  VAL A 134      22.753   8.413  16.017  1.00  0.75           C  
ATOM   2103  C   VAL A 134      23.729   7.526  15.251  1.00  0.75           C  
ATOM   2104  O   VAL A 134      24.888   7.905  15.059  1.00  0.75           O  
ATOM   2105  CB  VAL A 134      22.637   7.933  17.472  1.00  0.75           C  
ATOM   2106  CG1 VAL A 134      24.021   7.684  18.045  1.00  0.75           C  
ATOM   2107  CG2 VAL A 134      21.908   9.002  18.297  1.00  0.75           C  
ATOM   2108  H   VAL A 134      20.629   8.113  15.879  1.00  0.75           H  
ATOM   2109  HA  VAL A 134      23.147   9.428  16.030  1.00  0.75           H  
ATOM   2110  HB  VAL A 134      22.077   6.996  17.499  1.00  0.75           H  
ATOM   2111 1HG1 VAL A 134      23.931   7.340  19.074  1.00  0.75           H  
ATOM   2112 2HG1 VAL A 134      24.525   6.920  17.449  1.00  0.75           H  
ATOM   2113 3HG1 VAL A 134      24.598   8.606  18.018  1.00  0.75           H  
ATOM   2114 1HG2 VAL A 134      21.814   8.664  19.327  1.00  0.75           H  
ATOM   2115 2HG2 VAL A 134      22.476   9.930  18.267  1.00  0.75           H  
ATOM   2116 3HG2 VAL A 134      20.925   9.174  17.884  1.00  0.75           H  
ATOM   2117  N   LEU A 135      23.281   6.355  14.790  1.00  0.78           N  
ATOM   2118  CA  LEU A 135      24.169   5.491  14.019  1.00  0.78           C  
ATOM   2119  C   LEU A 135      24.611   6.172  12.729  1.00  0.78           C  
ATOM   2120  O   LEU A 135      25.802   6.188  12.394  1.00  0.78           O  
ATOM   2121  CB  LEU A 135      23.447   4.200  13.618  1.00  0.78           C  
ATOM   2122  CG  LEU A 135      23.106   3.201  14.700  1.00  0.78           C  
ATOM   2123  CD1 LEU A 135      22.227   2.126  14.076  1.00  0.78           C  
ATOM   2124  CD2 LEU A 135      24.375   2.621  15.264  1.00  0.78           C  
ATOM   2125  H   LEU A 135      22.321   6.065  14.984  1.00  0.78           H  
ATOM   2126  HA  LEU A 135      25.047   5.263  14.621  1.00  0.78           H  
ATOM   2127 1HB  LEU A 135      22.511   4.479  13.149  1.00  0.78           H  
ATOM   2128 2HB  LEU A 135      24.048   3.688  12.874  1.00  0.78           H  
ATOM   2129  HG  LEU A 135      22.546   3.682  15.503  1.00  0.78           H  
ATOM   2130 1HD1 LEU A 135      21.975   1.396  14.809  1.00  0.78           H  
ATOM   2131 2HD1 LEU A 135      21.325   2.583  13.700  1.00  0.78           H  
ATOM   2132 3HD1 LEU A 135      22.766   1.644  13.259  1.00  0.78           H  
ATOM   2133 1HD2 LEU A 135      24.124   1.892  16.036  1.00  0.78           H  
ATOM   2134 2HD2 LEU A 135      24.937   2.133  14.467  1.00  0.78           H  
ATOM   2135 3HD2 LEU A 135      24.976   3.419  15.699  1.00  0.78           H  
ATOM   2136  N   ILE A 136      23.667   6.846  12.066  1.00  0.81           N  
ATOM   2137  CA  ILE A 136      23.942   7.531  10.811  1.00  0.81           C  
ATOM   2138  C   ILE A 136      24.983   8.606  10.988  1.00  0.81           C  
ATOM   2139  O   ILE A 136      25.973   8.653  10.257  1.00  0.81           O  
ATOM   2140  CB  ILE A 136      22.646   8.172  10.256  1.00  0.81           C  
ATOM   2141  CG1 ILE A 136      21.685   7.103   9.819  1.00  0.81           C  
ATOM   2142  CG2 ILE A 136      22.943   9.111   9.153  1.00  0.81           C  
ATOM   2143  CD1 ILE A 136      20.280   7.581   9.570  1.00  0.81           C  
ATOM   2144  H   ILE A 136      22.710   6.831  12.422  1.00  0.81           H  
ATOM   2145  HA  ILE A 136      24.319   6.802  10.098  1.00  0.81           H  
ATOM   2146  HB  ILE A 136      22.161   8.723  11.051  1.00  0.81           H  
ATOM   2147 1HG1 ILE A 136      22.057   6.647   8.900  1.00  0.81           H  
ATOM   2148 2HG1 ILE A 136      21.662   6.369  10.572  1.00  0.81           H  
ATOM   2149 1HG2 ILE A 136      22.013   9.553   8.823  1.00  0.81           H  
ATOM   2150 2HG2 ILE A 136      23.594   9.885   9.514  1.00  0.81           H  
ATOM   2151 3HG2 ILE A 136      23.418   8.588   8.336  1.00  0.81           H  
ATOM   2152 1HD1 ILE A 136      19.665   6.745   9.270  1.00  0.81           H  
ATOM   2153 2HD1 ILE A 136      19.884   8.003  10.469  1.00  0.81           H  
ATOM   2154 3HD1 ILE A 136      20.265   8.324   8.803  1.00  0.81           H  
ATOM   2155  N   ILE A 137      24.803   9.435  12.002  1.00  0.85           N  
ATOM   2156  CA  ILE A 137      25.721  10.528  12.206  1.00  0.85           C  
ATOM   2157  C   ILE A 137      27.060  10.038  12.733  1.00  0.85           C  
ATOM   2158  O   ILE A 137      28.097  10.524  12.298  1.00  0.85           O  
ATOM   2159  CB  ILE A 137      25.077  11.602  13.073  1.00  0.85           C  
ATOM   2160  CG1 ILE A 137      23.838  12.095  12.309  1.00  0.85           C  
ATOM   2161  CG2 ILE A 137      26.050  12.734  13.347  1.00  0.85           C  
ATOM   2162  CD1 ILE A 137      24.150  12.643  10.910  1.00  0.85           C  
ATOM   2163  H   ILE A 137      23.983   9.330  12.601  1.00  0.85           H  
ATOM   2164  HA  ILE A 137      25.905  10.990  11.240  1.00  0.85           H  
ATOM   2165  HB  ILE A 137      24.738  11.154  14.014  1.00  0.85           H  
ATOM   2166 1HG1 ILE A 137      23.159  11.255  12.188  1.00  0.85           H  
ATOM   2167 2HG1 ILE A 137      23.336  12.852  12.894  1.00  0.85           H  
ATOM   2168 1HG2 ILE A 137      25.563  13.496  13.953  1.00  0.85           H  
ATOM   2169 2HG2 ILE A 137      26.909  12.338  13.879  1.00  0.85           H  
ATOM   2170 3HG2 ILE A 137      26.377  13.173  12.402  1.00  0.85           H  
ATOM   2171 1HD1 ILE A 137      23.221  12.933  10.431  1.00  0.85           H  
ATOM   2172 2HD1 ILE A 137      24.814  13.505  10.979  1.00  0.85           H  
ATOM   2173 3HD1 ILE A 137      24.630  11.875  10.315  1.00  0.85           H  
ATOM   2174  N   GLY A 138      27.066   9.073  13.651  1.00  0.90           N  
ATOM   2175  CA  GLY A 138      28.324   8.530  14.154  1.00  0.90           C  
ATOM   2176  C   GLY A 138      29.188   8.044  12.983  1.00  0.90           C  
ATOM   2177  O   GLY A 138      30.370   8.401  12.870  1.00  0.90           O  
ATOM   2178  H   GLY A 138      26.193   8.688  14.009  1.00  0.90           H  
ATOM   2179 1HA  GLY A 138      28.854   9.295  14.721  1.00  0.90           H  
ATOM   2180 2HA  GLY A 138      28.110   7.703  14.831  1.00  0.90           H  
ATOM   2181  N   GLY A 139      28.588   7.222  12.116  1.00  0.97           N  
ATOM   2182  CA  GLY A 139      29.265   6.689  10.942  1.00  0.97           C  
ATOM   2183  C   GLY A 139      29.799   7.821  10.071  1.00  0.97           C  
ATOM   2184  O   GLY A 139      30.980   7.846   9.709  1.00  0.97           O  
ATOM   2185  H   GLY A 139      27.612   6.959  12.271  1.00  0.97           H  
ATOM   2186 1HA  GLY A 139      30.079   6.035  11.248  1.00  0.97           H  
ATOM   2187 2HA  GLY A 139      28.561   6.087  10.366  1.00  0.97           H  
ATOM   2188  N   ILE A 140      28.946   8.771   9.743  1.00  1.05           N  
ATOM   2189  CA  ILE A 140      29.338   9.880   8.904  1.00  1.05           C  
ATOM   2190  C   ILE A 140      30.484  10.685   9.502  1.00  1.05           C  
ATOM   2191  O   ILE A 140      31.426  11.052   8.799  1.00  1.05           O  
ATOM   2192  CB  ILE A 140      28.128  10.717   8.578  1.00  1.05           C  
ATOM   2193  CG1 ILE A 140      27.250   9.888   7.687  1.00  1.05           C  
ATOM   2194  CG2 ILE A 140      28.500  11.967   7.962  1.00  1.05           C  
ATOM   2195  CD1 ILE A 140      25.925  10.440   7.478  1.00  1.05           C  
ATOM   2196  H   ILE A 140      27.976   8.725  10.072  1.00  1.05           H  
ATOM   2197  HA  ILE A 140      29.694   9.463   7.957  1.00  1.05           H  
ATOM   2198  HB  ILE A 140      27.575  10.914   9.497  1.00  1.05           H  
ATOM   2199 1HG1 ILE A 140      27.741   9.776   6.742  1.00  1.05           H  
ATOM   2200 2HG1 ILE A 140      27.156   8.911   8.132  1.00  1.05           H  
ATOM   2201 1HG2 ILE A 140      27.598  12.528   7.748  1.00  1.05           H  
ATOM   2202 2HG2 ILE A 140      29.127  12.530   8.647  1.00  1.05           H  
ATOM   2203 3HG2 ILE A 140      29.046  11.768   7.039  1.00  1.05           H  
ATOM   2204 1HD1 ILE A 140      25.340   9.788   6.825  1.00  1.05           H  
ATOM   2205 2HD1 ILE A 140      25.435  10.547   8.431  1.00  1.05           H  
ATOM   2206 3HD1 ILE A 140      26.052  11.389   7.025  1.00  1.05           H  
ATOM   2207  N   ILE A 141      30.447  10.927  10.804  1.00  1.14           N  
ATOM   2208  CA  ILE A 141      31.551  11.628  11.422  1.00  1.14           C  
ATOM   2209  C   ILE A 141      32.843  10.875  11.158  1.00  1.14           C  
ATOM   2210  O   ILE A 141      33.840  11.487  10.802  1.00  1.14           O  
ATOM   2211  CB  ILE A 141      31.352  11.834  12.920  1.00  1.14           C  
ATOM   2212  CG1 ILE A 141      30.219  12.843  13.158  1.00  1.14           C  
ATOM   2213  CG2 ILE A 141      32.663  12.300  13.534  1.00  1.14           C  
ATOM   2214  CD1 ILE A 141      29.740  12.886  14.584  1.00  1.14           C  
ATOM   2215  H   ILE A 141      29.653  10.626  11.363  1.00  1.14           H  
ATOM   2216  HA  ILE A 141      31.630  12.614  10.965  1.00  1.14           H  
ATOM   2217  HB  ILE A 141      31.046  10.890  13.376  1.00  1.14           H  
ATOM   2218 1HG1 ILE A 141      30.573  13.835  12.882  1.00  1.14           H  
ATOM   2219 2HG1 ILE A 141      29.382  12.591  12.517  1.00  1.14           H  
ATOM   2220 1HG2 ILE A 141      32.537  12.437  14.605  1.00  1.14           H  
ATOM   2221 2HG2 ILE A 141      33.425  11.547  13.352  1.00  1.14           H  
ATOM   2222 3HG2 ILE A 141      32.965  13.243  13.077  1.00  1.14           H  
ATOM   2223 1HD1 ILE A 141      28.942  13.622  14.675  1.00  1.14           H  
ATOM   2224 2HD1 ILE A 141      29.362  11.901  14.861  1.00  1.14           H  
ATOM   2225 3HD1 ILE A 141      30.562  13.159  15.240  1.00  1.14           H  
ATOM   2226  N   ALA A 142      32.839   9.543  11.247  1.00  1.27           N  
ATOM   2227  CA  ALA A 142      34.071   8.822  10.936  1.00  1.27           C  
ATOM   2228  C   ALA A 142      34.562   9.147   9.516  1.00  1.27           C  
ATOM   2229  O   ALA A 142      35.762   9.246   9.270  1.00  1.27           O  
ATOM   2230  CB  ALA A 142      33.876   7.325  11.068  1.00  1.27           C  
ATOM   2231  H   ALA A 142      31.995   9.046  11.553  1.00  1.27           H  
ATOM   2232  HA  ALA A 142      34.823   9.144  11.638  1.00  1.27           H  
ATOM   2233 1HB  ALA A 142      34.818   6.820  10.859  1.00  1.27           H  
ATOM   2234 2HB  ALA A 142      33.549   7.093  12.079  1.00  1.27           H  
ATOM   2235 3HB  ALA A 142      33.131   6.987  10.359  1.00  1.27           H  
ATOM   2236  N   GLN A 143      33.636   9.382   8.583  1.00  1.43           N  
ATOM   2237  CA  GLN A 143      34.000   9.701   7.192  1.00  1.43           C  
ATOM   2238  C   GLN A 143      34.831  10.996   7.142  1.00  1.43           C  
ATOM   2239  O   GLN A 143      35.709  11.156   6.281  1.00  1.43           O  
ATOM   2240  CB  GLN A 143      32.742   9.894   6.329  1.00  1.43           C  
ATOM   2241  CG  GLN A 143      32.954   9.917   4.812  1.00  1.43           C  
ATOM   2242  CD  GLN A 143      33.380   8.552   4.240  1.00  1.43           C  
ATOM   2243  OE1 GLN A 143      32.729   7.542   4.516  1.00  1.43           O  
ATOM   2244  NE2 GLN A 143      34.446   8.528   3.446  1.00  1.43           N  
ATOM   2245  H   GLN A 143      32.652   9.282   8.846  1.00  1.43           H  
ATOM   2246  HA  GLN A 143      34.593   8.904   6.778  1.00  1.43           H  
ATOM   2247 1HB  GLN A 143      32.017   9.149   6.583  1.00  1.43           H  
ATOM   2248 2HB  GLN A 143      32.301  10.857   6.570  1.00  1.43           H  
ATOM   2249 1HG  GLN A 143      32.019  10.215   4.338  1.00  1.43           H  
ATOM   2250 2HG  GLN A 143      33.732  10.647   4.581  1.00  1.43           H  
ATOM   2251 1HE2 GLN A 143      34.766   7.647   3.041  1.00  1.43           H  
ATOM   2252 2HE2 GLN A 143      34.938   9.371   3.242  1.00  1.43           H  
ATOM   2253  N   THR A 144      34.589  11.912   8.087  1.00  1.63           N  
ATOM   2254  CA  THR A 144      35.259  13.212   8.085  1.00  1.63           C  
ATOM   2255  C   THR A 144      36.715  13.089   8.509  1.00  1.63           C  
ATOM   2256  O   THR A 144      37.513  14.010   8.308  1.00  1.63           O  
ATOM   2257  CB  THR A 144      34.588  14.224   9.049  1.00  1.63           C  
ATOM   2258  OG1 THR A 144      34.746  13.819  10.406  1.00  1.63           O  
ATOM   2259  CG2 THR A 144      33.114  14.283   8.742  1.00  1.63           C  
ATOM   2260  H   THR A 144      33.884  11.707   8.803  1.00  1.63           H  
ATOM   2261  HA  THR A 144      35.227  13.610   7.072  1.00  1.63           H  
ATOM   2262  HB  THR A 144      35.035  15.197   8.929  1.00  1.63           H  
ATOM   2263  HG1 THR A 144      34.549  12.872  10.486  1.00  1.63           H  
ATOM   2264 1HG2 THR A 144      32.623  14.988   9.410  1.00  1.63           H  
ATOM   2265 2HG2 THR A 144      32.981  14.594   7.719  1.00  1.63           H  
ATOM   2266 3HG2 THR A 144      32.685  13.294   8.877  1.00  1.63           H  
ATOM   2267  N   TYR A 145      37.092  11.928   9.046  1.00  1.87           N  
ATOM   2268  CA  TYR A 145      38.435  11.728   9.553  1.00  1.87           C  
ATOM   2269  C   TYR A 145      39.427  11.592   8.411  1.00  1.87           C  
ATOM   2270  O   TYR A 145      40.639  11.584   8.628  1.00  1.87           O  
ATOM   2271  CB  TYR A 145      38.508  10.479  10.432  1.00  1.87           C  
ATOM   2272  CG  TYR A 145      37.690  10.556  11.708  1.00  1.87           C  
ATOM   2273  CD1 TYR A 145      37.184  11.772  12.155  1.00  1.87           C  
ATOM   2274  CD2 TYR A 145      37.465   9.401  12.442  1.00  1.87           C  
ATOM   2275  CE1 TYR A 145      36.453  11.823  13.326  1.00  1.87           C  
ATOM   2276  CE2 TYR A 145      36.738   9.456  13.616  1.00  1.87           C  
ATOM   2277  CZ  TYR A 145      36.232  10.657  14.057  1.00  1.87           C  
ATOM   2278  OH  TYR A 145      35.513  10.707  15.232  1.00  1.87           O  
ATOM   2279  H   TYR A 145      36.429  11.158   9.136  1.00  1.87           H  
ATOM   2280  HA  TYR A 145      38.717  12.599  10.143  1.00  1.87           H  
ATOM   2281 1HB  TYR A 145      38.168   9.615   9.859  1.00  1.87           H  
ATOM   2282 2HB  TYR A 145      39.545  10.295  10.706  1.00  1.87           H  
ATOM   2283  HD1 TYR A 145      37.360  12.683  11.582  1.00  1.87           H  
ATOM   2284  HD2 TYR A 145      37.866   8.451  12.093  1.00  1.87           H  
ATOM   2285  HE1 TYR A 145      36.052  12.774  13.675  1.00  1.87           H  
ATOM   2286  HE2 TYR A 145      36.564   8.548  14.191  1.00  1.87           H  
ATOM   2287  HH  TYR A 145      35.295  11.619  15.436  1.00  1.87           H  
ATOM   2288  N   LYS A 146      38.918  11.482   7.186  1.00  2.12           N  
ATOM   2289  CA  LYS A 146      39.773  11.343   6.032  1.00  2.12           C  
ATOM   2290  C   LYS A 146      39.956  12.653   5.261  1.00  2.12           C  
ATOM   2291  O   LYS A 146      40.549  12.639   4.179  1.00  2.12           O  
ATOM   2292  CB  LYS A 146      39.203  10.276   5.106  1.00  2.12           C  
ATOM   2293  CG  LYS A 146      39.087   8.905   5.748  1.00  2.12           C  
ATOM   2294  CD  LYS A 146      40.446   8.372   6.201  1.00  2.12           C  
ATOM   2295  CE  LYS A 146      41.329   8.033   5.011  1.00  2.12           C  
ATOM   2296  NZ  LYS A 146      40.760   6.921   4.209  1.00  2.12           N  
ATOM   2297  H   LYS A 146      37.906  11.480   7.043  1.00  2.12           H  
ATOM   2298  HA  LYS A 146      40.757  11.019   6.369  1.00  2.12           H  
ATOM   2299 1HB  LYS A 146      38.204  10.582   4.784  1.00  2.12           H  
ATOM   2300 2HB  LYS A 146      39.827  10.188   4.219  1.00  2.12           H  
ATOM   2301 1HG  LYS A 146      38.420   8.981   6.610  1.00  2.12           H  
ATOM   2302 2HG  LYS A 146      38.649   8.199   5.036  1.00  2.12           H  
ATOM   2303 1HD  LYS A 146      40.947   9.120   6.819  1.00  2.12           H  
ATOM   2304 2HD  LYS A 146      40.304   7.470   6.795  1.00  2.12           H  
ATOM   2305 1HE  LYS A 146      41.430   8.912   4.377  1.00  2.12           H  
ATOM   2306 2HE  LYS A 146      42.314   7.741   5.371  1.00  2.12           H  
ATOM   2307 1HZ  LYS A 146      41.342   6.697   3.423  1.00  2.12           H  
ATOM   2308 2HZ  LYS A 146      40.656   6.088   4.770  1.00  2.12           H  
ATOM   2309 3HZ  LYS A 146      39.840   7.179   3.856  1.00  2.12           H  
ATOM   2310  N   VAL A 147      39.461  13.785   5.789  1.00  2.31           N  
ATOM   2311  CA  VAL A 147      39.632  15.031   5.043  1.00  2.31           C  
ATOM   2312  C   VAL A 147      40.474  16.066   5.786  1.00  2.31           C  
ATOM   2313  O   VAL A 147      40.094  16.558   6.848  1.00  2.31           O  
ATOM   2314  CB  VAL A 147      38.281  15.675   4.743  1.00  2.31           C  
ATOM   2315  CG1 VAL A 147      38.516  16.983   3.935  1.00  2.31           C  
ATOM   2316  CG2 VAL A 147      37.378  14.690   4.018  1.00  2.31           C  
ATOM   2317  H   VAL A 147      38.963  13.782   6.683  1.00  2.31           H  
ATOM   2318  HA  VAL A 147      40.124  14.806   4.099  1.00  2.31           H  
ATOM   2319  HB  VAL A 147      37.818  15.951   5.675  1.00  2.31           H  
ATOM   2320 1HG1 VAL A 147      37.578  17.484   3.725  1.00  2.31           H  
ATOM   2321 2HG1 VAL A 147      39.151  17.649   4.508  1.00  2.31           H  
ATOM   2322 3HG1 VAL A 147      39.004  16.742   2.994  1.00  2.31           H  
ATOM   2323 1HG2 VAL A 147      36.423  15.154   3.836  1.00  2.31           H  
ATOM   2324 2HG2 VAL A 147      37.835  14.400   3.072  1.00  2.31           H  
ATOM   2325 3HG2 VAL A 147      37.232  13.804   4.639  1.00  2.31           H  
ATOM   2326  N   GLU A 148      41.606  16.425   5.183  1.00  2.34           N  
ATOM   2327  CA  GLU A 148      42.529  17.405   5.758  1.00  2.34           C  
ATOM   2328  C   GLU A 148      42.577  18.714   4.968  1.00  2.34           C  
ATOM   2329  O   GLU A 148      42.925  19.770   5.497  1.00  2.34           O  
ATOM   2330  CB  GLU A 148      43.940  16.813   5.840  1.00  2.34           C  
ATOM   2331  CG  GLU A 148      44.064  15.591   6.759  1.00  2.34           C  
ATOM   2332  CD  GLU A 148      45.477  15.025   6.837  1.00  2.34           C  
ATOM   2333  OE1 GLU A 148      46.333  15.505   6.134  1.00  2.34           O  
ATOM   2334  OE2 GLU A 148      45.687  14.114   7.604  1.00  2.34           O  
ATOM   2335  H   GLU A 148      41.847  15.965   4.318  1.00  2.34           H  
ATOM   2336  HA  GLU A 148      42.194  17.637   6.769  1.00  2.34           H  
ATOM   2337 1HB  GLU A 148      44.268  16.520   4.842  1.00  2.34           H  
ATOM   2338 2HB  GLU A 148      44.631  17.576   6.199  1.00  2.34           H  
ATOM   2339 1HG  GLU A 148      43.743  15.875   7.761  1.00  2.34           H  
ATOM   2340 2HG  GLU A 148      43.388  14.813   6.402  1.00  2.34           H  
ATOM   2341  N   GLN A 149      42.250  18.652   3.682  1.00  2.19           N  
ATOM   2342  CA  GLN A 149      42.426  19.814   2.812  1.00  2.19           C  
ATOM   2343  C   GLN A 149      41.298  20.821   2.922  1.00  2.19           C  
ATOM   2344  O   GLN A 149      40.467  20.944   2.023  1.00  2.19           O  
ATOM   2345  CB  GLN A 149      42.560  19.370   1.357  1.00  2.19           C  
ATOM   2346  CG  GLN A 149      43.765  18.477   1.080  1.00  2.19           C  
ATOM   2347  CD  GLN A 149      45.089  19.206   1.268  1.00  2.19           C  
ATOM   2348  OE1 GLN A 149      45.398  20.156   0.542  1.00  2.19           O  
ATOM   2349  NE2 GLN A 149      45.881  18.761   2.238  1.00  2.19           N  
ATOM   2350  H   GLN A 149      41.918  17.786   3.296  1.00  2.19           H  
ATOM   2351  HA  GLN A 149      43.346  20.319   3.103  1.00  2.19           H  
ATOM   2352 1HB  GLN A 149      41.664  18.825   1.062  1.00  2.19           H  
ATOM   2353 2HB  GLN A 149      42.636  20.248   0.716  1.00  2.19           H  
ATOM   2354 1HG  GLN A 149      43.742  17.630   1.766  1.00  2.19           H  
ATOM   2355 2HG  GLN A 149      43.714  18.125   0.049  1.00  2.19           H  
ATOM   2356 1HE2 GLN A 149      46.764  19.202   2.405  1.00  2.19           H  
ATOM   2357 2HE2 GLN A 149      45.600  17.984   2.803  1.00  2.19           H  
ATOM   2358  N   VAL A 150      41.290  21.536   4.037  1.00  1.88           N  
ATOM   2359  CA  VAL A 150      40.239  22.499   4.337  1.00  1.88           C  
ATOM   2360  C   VAL A 150      40.808  23.849   4.753  1.00  1.88           C  
ATOM   2361  O   VAL A 150      41.960  23.944   5.181  1.00  1.88           O  
ATOM   2362  CB  VAL A 150      39.389  22.002   5.519  1.00  1.88           C  
ATOM   2363  CG1 VAL A 150      38.784  20.676   5.214  1.00  1.88           C  
ATOM   2364  CG2 VAL A 150      40.233  21.915   6.764  1.00  1.88           C  
ATOM   2365  H   VAL A 150      42.024  21.334   4.716  1.00  1.88           H  
ATOM   2366  HA  VAL A 150      39.611  22.634   3.454  1.00  1.88           H  
ATOM   2367  HB  VAL A 150      38.576  22.706   5.678  1.00  1.88           H  
ATOM   2368 1HG1 VAL A 150      38.185  20.381   6.061  1.00  1.88           H  
ATOM   2369 2HG1 VAL A 150      38.169  20.735   4.325  1.00  1.88           H  
ATOM   2370 3HG1 VAL A 150      39.570  19.945   5.057  1.00  1.88           H  
ATOM   2371 1HG2 VAL A 150      39.621  21.580   7.601  1.00  1.88           H  
ATOM   2372 2HG2 VAL A 150      41.046  21.206   6.603  1.00  1.88           H  
ATOM   2373 3HG2 VAL A 150      40.648  22.899   6.990  1.00  1.88           H  
ATOM   2374  N   ASN A 151      39.964  24.873   4.715  1.00  1.52           N  
ATOM   2375  CA  ASN A 151      40.309  26.171   5.289  1.00  1.52           C  
ATOM   2376  C   ASN A 151      39.008  26.878   5.604  1.00  1.52           C  
ATOM   2377  O   ASN A 151      37.948  26.406   5.206  1.00  1.52           O  
ATOM   2378  CB  ASN A 151      41.191  26.995   4.360  1.00  1.52           C  
ATOM   2379  CG  ASN A 151      42.079  28.003   5.108  1.00  1.52           C  
ATOM   2380  OD1 ASN A 151      41.725  28.505   6.192  1.00  1.52           O  
ATOM   2381  ND2 ASN A 151      43.223  28.295   4.540  1.00  1.52           N  
ATOM   2382  H   ASN A 151      39.048  24.749   4.274  1.00  1.52           H  
ATOM   2383  HA  ASN A 151      40.837  26.018   6.231  1.00  1.52           H  
ATOM   2384 1HB  ASN A 151      41.831  26.332   3.778  1.00  1.52           H  
ATOM   2385 2HB  ASN A 151      40.560  27.541   3.656  1.00  1.52           H  
ATOM   2386 1HD2 ASN A 151      43.848  28.942   4.976  1.00  1.52           H  
ATOM   2387 2HD2 ASN A 151      43.472  27.869   3.670  1.00  1.52           H  
ATOM   2388  N   SER A 152      39.062  27.976   6.359  1.00  1.19           N  
ATOM   2389  CA  SER A 152      37.825  28.680   6.722  1.00  1.19           C  
ATOM   2390  C   SER A 152      36.796  27.631   7.182  1.00  1.19           C  
ATOM   2391  O   SER A 152      35.624  27.658   6.783  1.00  1.19           O  
ATOM   2392  CB  SER A 152      37.313  29.476   5.544  1.00  1.19           C  
ATOM   2393  OG  SER A 152      38.242  30.449   5.148  1.00  1.19           O  
ATOM   2394  H   SER A 152      39.974  28.321   6.639  1.00  1.19           H  
ATOM   2395  HA  SER A 152      38.031  29.359   7.551  1.00  1.19           H  
ATOM   2396 1HB  SER A 152      37.116  28.805   4.721  1.00  1.19           H  
ATOM   2397 2HB  SER A 152      36.369  29.952   5.809  1.00  1.19           H  
ATOM   2398  HG  SER A 152      38.503  30.908   5.951  1.00  1.19           H  
ATOM   2399  N   PHE A 153      37.271  26.713   8.033  1.00  0.96           N  
ATOM   2400  CA  PHE A 153      36.519  25.551   8.464  1.00  0.96           C  
ATOM   2401  C   PHE A 153      35.210  25.925   9.127  1.00  0.96           C  
ATOM   2402  O   PHE A 153      34.163  25.396   8.761  1.00  0.96           O  
ATOM   2403  CB  PHE A 153      37.392  24.703   9.384  1.00  0.96           C  
ATOM   2404  CG  PHE A 153      36.805  23.402   9.816  1.00  0.96           C  
ATOM   2405  CD1 PHE A 153      36.849  22.315   8.953  1.00  0.96           C  
ATOM   2406  CD2 PHE A 153      36.242  23.238  11.067  1.00  0.96           C  
ATOM   2407  CE1 PHE A 153      36.352  21.098   9.327  1.00  0.96           C  
ATOM   2408  CE2 PHE A 153      35.737  22.011  11.449  1.00  0.96           C  
ATOM   2409  CZ  PHE A 153      35.795  20.938  10.576  1.00  0.96           C  
ATOM   2410  H   PHE A 153      38.228  26.809   8.338  1.00  0.96           H  
ATOM   2411  HA  PHE A 153      36.293  24.961   7.580  1.00  0.96           H  
ATOM   2412 1HB  PHE A 153      38.333  24.490   8.877  1.00  0.96           H  
ATOM   2413 2HB  PHE A 153      37.632  25.276  10.278  1.00  0.96           H  
ATOM   2414  HD1 PHE A 153      37.295  22.440   7.973  1.00  0.96           H  
ATOM   2415  HD2 PHE A 153      36.206  24.086  11.754  1.00  0.96           H  
ATOM   2416  HE1 PHE A 153      36.401  20.263   8.645  1.00  0.96           H  
ATOM   2417  HE2 PHE A 153      35.296  21.885  12.439  1.00  0.96           H  
ATOM   2418  HZ  PHE A 153      35.399  19.970  10.877  1.00  0.96           H  
ATOM   2419  N   TYR A 154      35.248  26.871  10.067  1.00  0.80           N  
ATOM   2420  CA  TYR A 154      34.025  27.266  10.752  1.00  0.80           C  
ATOM   2421  C   TYR A 154      32.927  27.651   9.781  1.00  0.80           C  
ATOM   2422  O   TYR A 154      31.797  27.180   9.914  1.00  0.80           O  
ATOM   2423  CB  TYR A 154      34.263  28.412  11.731  1.00  0.80           C  
ATOM   2424  CG  TYR A 154      32.954  28.942  12.300  1.00  0.80           C  
ATOM   2425  CD1 TYR A 154      32.288  28.264  13.310  1.00  0.80           C  
ATOM   2426  CD2 TYR A 154      32.426  30.115  11.796  1.00  0.80           C  
ATOM   2427  CE1 TYR A 154      31.088  28.761  13.798  1.00  0.80           C  
ATOM   2428  CE2 TYR A 154      31.241  30.613  12.281  1.00  0.80           C  
ATOM   2429  CZ  TYR A 154      30.567  29.941  13.276  1.00  0.80           C  
ATOM   2430  OH  TYR A 154      29.377  30.438  13.760  1.00  0.80           O  
ATOM   2431  H   TYR A 154      36.129  27.294  10.315  1.00  0.80           H  
ATOM   2432  HA  TYR A 154      33.666  26.407  11.320  1.00  0.80           H  
ATOM   2433 1HB  TYR A 154      34.890  28.073  12.557  1.00  0.80           H  
ATOM   2434 2HB  TYR A 154      34.778  29.230  11.229  1.00  0.80           H  
ATOM   2435  HD1 TYR A 154      32.699  27.339  13.712  1.00  0.80           H  
ATOM   2436  HD2 TYR A 154      32.955  30.645  11.009  1.00  0.80           H  
ATOM   2437  HE1 TYR A 154      30.558  28.228  14.587  1.00  0.80           H  
ATOM   2438  HE2 TYR A 154      30.835  31.538  11.874  1.00  0.80           H  
ATOM   2439  HH  TYR A 154      29.172  31.265  13.318  1.00  0.80           H  
ATOM   2440  N   ILE A 155      33.247  28.506   8.810  1.00  0.71           N  
ATOM   2441  CA  ILE A 155      32.236  28.944   7.870  1.00  0.71           C  
ATOM   2442  C   ILE A 155      31.734  27.793   7.019  1.00  0.71           C  
ATOM   2443  O   ILE A 155      30.530  27.690   6.777  1.00  0.71           O  
ATOM   2444  CB  ILE A 155      32.759  30.060   6.962  1.00  0.71           C  
ATOM   2445  CG1 ILE A 155      33.058  31.286   7.802  1.00  0.71           C  
ATOM   2446  CG2 ILE A 155      31.723  30.369   5.909  1.00  0.71           C  
ATOM   2447  CD1 ILE A 155      31.827  31.820   8.516  1.00  0.71           C  
ATOM   2448  H   ILE A 155      34.194  28.841   8.731  1.00  0.71           H  
ATOM   2449  HA  ILE A 155      31.401  29.342   8.432  1.00  0.71           H  
ATOM   2450  HB  ILE A 155      33.688  29.741   6.481  1.00  0.71           H  
ATOM   2451 1HG1 ILE A 155      33.810  31.027   8.547  1.00  0.71           H  
ATOM   2452 2HG1 ILE A 155      33.461  32.070   7.159  1.00  0.71           H  
ATOM   2453 1HG2 ILE A 155      32.090  31.161   5.257  1.00  0.71           H  
ATOM   2454 2HG2 ILE A 155      31.539  29.475   5.330  1.00  0.71           H  
ATOM   2455 3HG2 ILE A 155      30.797  30.690   6.386  1.00  0.71           H  
ATOM   2456 1HD1 ILE A 155      32.096  32.695   9.108  1.00  0.71           H  
ATOM   2457 2HD1 ILE A 155      31.072  32.097   7.780  1.00  0.71           H  
ATOM   2458 3HD1 ILE A 155      31.421  31.052   9.169  1.00  0.71           H  
ATOM   2459  N   GLY A 156      32.623  26.907   6.577  1.00  0.67           N  
ATOM   2460  CA  GLY A 156      32.160  25.774   5.783  1.00  0.67           C  
ATOM   2461  C   GLY A 156      31.187  24.879   6.559  1.00  0.67           C  
ATOM   2462  O   GLY A 156      30.181  24.411   6.007  1.00  0.67           O  
ATOM   2463  H   GLY A 156      33.620  27.027   6.786  1.00  0.67           H  
ATOM   2464 1HA  GLY A 156      31.670  26.153   4.896  1.00  0.67           H  
ATOM   2465 2HA  GLY A 156      33.013  25.190   5.459  1.00  0.67           H  
ATOM   2466  N   ILE A 157      31.451  24.683   7.853  1.00  0.65           N  
ATOM   2467  CA  ILE A 157      30.587  23.843   8.674  1.00  0.65           C  
ATOM   2468  C   ILE A 157      29.280  24.573   8.913  1.00  0.65           C  
ATOM   2469  O   ILE A 157      28.201  23.993   8.785  1.00  0.65           O  
ATOM   2470  CB  ILE A 157      31.224  23.527  10.036  1.00  0.65           C  
ATOM   2471  CG1 ILE A 157      32.552  22.750   9.866  1.00  0.65           C  
ATOM   2472  CG2 ILE A 157      30.229  22.725  10.873  1.00  0.65           C  
ATOM   2473  CD1 ILE A 157      32.428  21.439   9.211  1.00  0.65           C  
ATOM   2474  H   ILE A 157      32.298  25.092   8.257  1.00  0.65           H  
ATOM   2475  HA  ILE A 157      30.384  22.914   8.143  1.00  0.65           H  
ATOM   2476  HB  ILE A 157      31.462  24.466  10.546  1.00  0.65           H  
ATOM   2477 1HG1 ILE A 157      33.209  23.331   9.257  1.00  0.65           H  
ATOM   2478 2HG1 ILE A 157      33.008  22.617  10.838  1.00  0.65           H  
ATOM   2479 1HG2 ILE A 157      30.661  22.513  11.848  1.00  0.65           H  
ATOM   2480 2HG2 ILE A 157      29.316  23.304  10.996  1.00  0.65           H  
ATOM   2481 3HG2 ILE A 157      29.998  21.790  10.372  1.00  0.65           H  
ATOM   2482 1HD1 ILE A 157      33.400  20.976   9.107  1.00  0.65           H  
ATOM   2483 2HD1 ILE A 157      31.793  20.809   9.826  1.00  0.65           H  
ATOM   2484 3HD1 ILE A 157      31.993  21.567   8.240  1.00  0.65           H  
ATOM   2485  N   LEU A 158      29.378  25.864   9.224  1.00  0.65           N  
ATOM   2486  CA  LEU A 158      28.214  26.691   9.466  1.00  0.65           C  
ATOM   2487  C   LEU A 158      27.281  26.657   8.276  1.00  0.65           C  
ATOM   2488  O   LEU A 158      26.080  26.438   8.430  1.00  0.65           O  
ATOM   2489  CB  LEU A 158      28.642  28.138   9.708  1.00  0.65           C  
ATOM   2490  CG  LEU A 158      27.531  29.130   9.900  1.00  0.65           C  
ATOM   2491  CD1 LEU A 158      26.751  28.766  11.150  1.00  0.65           C  
ATOM   2492  CD2 LEU A 158      28.135  30.518   9.978  1.00  0.65           C  
ATOM   2493  H   LEU A 158      30.299  26.290   9.315  1.00  0.65           H  
ATOM   2494  HA  LEU A 158      27.690  26.311  10.341  1.00  0.65           H  
ATOM   2495 1HB  LEU A 158      29.285  28.171  10.589  1.00  0.65           H  
ATOM   2496 2HB  LEU A 158      29.224  28.468   8.857  1.00  0.65           H  
ATOM   2497  HG  LEU A 158      26.846  29.084   9.050  1.00  0.65           H  
ATOM   2498 1HD1 LEU A 158      25.938  29.478  11.293  1.00  0.65           H  
ATOM   2499 2HD1 LEU A 158      26.338  27.761  11.042  1.00  0.65           H  
ATOM   2500 3HD1 LEU A 158      27.419  28.796  12.013  1.00  0.65           H  
ATOM   2501 1HD2 LEU A 158      27.342  31.254  10.109  1.00  0.65           H  
ATOM   2502 2HD2 LEU A 158      28.811  30.562  10.815  1.00  0.65           H  
ATOM   2503 3HD2 LEU A 158      28.681  30.725   9.055  1.00  0.65           H  
ATOM   2504  N   CYS A 159      27.829  26.869   7.084  1.00  0.66           N  
ATOM   2505  CA  CYS A 159      27.019  26.901   5.886  1.00  0.66           C  
ATOM   2506  C   CYS A 159      26.320  25.558   5.679  1.00  0.66           C  
ATOM   2507  O   CYS A 159      25.130  25.507   5.353  1.00  0.66           O  
ATOM   2508  CB  CYS A 159      27.909  27.181   4.684  1.00  0.66           C  
ATOM   2509  SG  CYS A 159      28.613  28.815   4.592  1.00  0.66           S  
ATOM   2510  H   CYS A 159      28.830  27.039   7.012  1.00  0.66           H  
ATOM   2511  HA  CYS A 159      26.273  27.689   5.988  1.00  0.66           H  
ATOM   2512 1HB  CYS A 159      28.731  26.472   4.679  1.00  0.66           H  
ATOM   2513 2HB  CYS A 159      27.344  27.030   3.803  1.00  0.66           H  
ATOM   2514  HG  CYS A 159      29.460  28.617   5.637  1.00  0.66           H  
ATOM   2515  N   ALA A 160      27.042  24.461   5.898  1.00  0.67           N  
ATOM   2516  CA  ALA A 160      26.440  23.147   5.760  1.00  0.67           C  
ATOM   2517  C   ALA A 160      25.289  22.959   6.763  1.00  0.67           C  
ATOM   2518  O   ALA A 160      24.241  22.400   6.418  1.00  0.67           O  
ATOM   2519  CB  ALA A 160      27.500  22.100   5.943  1.00  0.67           C  
ATOM   2520  H   ALA A 160      28.031  24.531   6.148  1.00  0.67           H  
ATOM   2521  HA  ALA A 160      26.025  23.059   4.756  1.00  0.67           H  
ATOM   2522 1HB  ALA A 160      27.055  21.117   5.816  1.00  0.67           H  
ATOM   2523 2HB  ALA A 160      28.285  22.243   5.205  1.00  0.67           H  
ATOM   2524 3HB  ALA A 160      27.916  22.202   6.925  1.00  0.67           H  
ATOM   2525  N   LEU A 161      25.453  23.474   7.985  1.00  0.67           N  
ATOM   2526  CA  LEU A 161      24.392  23.378   8.978  1.00  0.67           C  
ATOM   2527  C   LEU A 161      23.179  24.204   8.565  1.00  0.67           C  
ATOM   2528  O   LEU A 161      22.042  23.764   8.747  1.00  0.67           O  
ATOM   2529  CB  LEU A 161      24.903  23.810  10.343  1.00  0.67           C  
ATOM   2530  CG  LEU A 161      25.912  22.850  10.956  1.00  0.67           C  
ATOM   2531  CD1 LEU A 161      26.485  23.457  12.213  1.00  0.67           C  
ATOM   2532  CD2 LEU A 161      25.221  21.506  11.227  1.00  0.67           C  
ATOM   2533  H   LEU A 161      26.342  23.912   8.235  1.00  0.67           H  
ATOM   2534  HA  LEU A 161      24.088  22.336   9.047  1.00  0.67           H  
ATOM   2535 1HB  LEU A 161      25.386  24.778  10.240  1.00  0.67           H  
ATOM   2536 2HB  LEU A 161      24.059  23.910  11.023  1.00  0.67           H  
ATOM   2537  HG  LEU A 161      26.726  22.697  10.266  1.00  0.67           H  
ATOM   2538 1HD1 LEU A 161      27.218  22.776  12.643  1.00  0.67           H  
ATOM   2539 2HD1 LEU A 161      26.969  24.402  11.964  1.00  0.67           H  
ATOM   2540 3HD1 LEU A 161      25.686  23.634  12.929  1.00  0.67           H  
ATOM   2541 1HD2 LEU A 161      25.938  20.808  11.656  1.00  0.67           H  
ATOM   2542 2HD2 LEU A 161      24.396  21.651  11.923  1.00  0.67           H  
ATOM   2543 3HD2 LEU A 161      24.835  21.099  10.290  1.00  0.67           H  
ATOM   2544  N   VAL A 162      23.413  25.373   7.958  1.00  0.67           N  
ATOM   2545  CA  VAL A 162      22.307  26.202   7.491  1.00  0.67           C  
ATOM   2546  C   VAL A 162      21.509  25.436   6.463  1.00  0.67           C  
ATOM   2547  O   VAL A 162      20.274  25.439   6.494  1.00  0.67           O  
ATOM   2548  CB  VAL A 162      22.800  27.522   6.879  1.00  0.67           C  
ATOM   2549  CG1 VAL A 162      21.638  28.236   6.184  1.00  0.67           C  
ATOM   2550  CG2 VAL A 162      23.381  28.407   7.986  1.00  0.67           C  
ATOM   2551  H   VAL A 162      24.376  25.696   7.852  1.00  0.67           H  
ATOM   2552  HA  VAL A 162      21.663  26.432   8.337  1.00  0.67           H  
ATOM   2553  HB  VAL A 162      23.562  27.311   6.135  1.00  0.67           H  
ATOM   2554 1HG1 VAL A 162      21.994  29.167   5.744  1.00  0.67           H  
ATOM   2555 2HG1 VAL A 162      21.238  27.594   5.395  1.00  0.67           H  
ATOM   2556 3HG1 VAL A 162      20.855  28.450   6.910  1.00  0.67           H  
ATOM   2557 1HG2 VAL A 162      23.740  29.340   7.558  1.00  0.67           H  
ATOM   2558 2HG2 VAL A 162      22.606  28.616   8.723  1.00  0.67           H  
ATOM   2559 3HG2 VAL A 162      24.199  27.897   8.469  1.00  0.67           H  
ATOM   2560  N   CYS A 163      22.213  24.758   5.559  1.00  0.67           N  
ATOM   2561  CA  CYS A 163      21.547  23.943   4.566  1.00  0.67           C  
ATOM   2562  C   CYS A 163      20.670  22.910   5.222  1.00  0.67           C  
ATOM   2563  O   CYS A 163      19.508  22.745   4.841  1.00  0.67           O  
ATOM   2564  CB  CYS A 163      22.535  23.234   3.656  1.00  0.67           C  
ATOM   2565  SG  CYS A 163      21.733  22.224   2.397  1.00  0.67           S  
ATOM   2566  H   CYS A 163      23.233  24.820   5.570  1.00  0.67           H  
ATOM   2567  HA  CYS A 163      20.915  24.575   3.976  1.00  0.67           H  
ATOM   2568 1HB  CYS A 163      23.160  23.977   3.154  1.00  0.67           H  
ATOM   2569 2HB  CYS A 163      23.188  22.591   4.232  1.00  0.67           H  
ATOM   2570  HG  CYS A 163      21.529  21.159   3.178  1.00  0.67           H  
ATOM   2571  N   ALA A 164      21.219  22.208   6.206  1.00  0.67           N  
ATOM   2572  CA  ALA A 164      20.458  21.178   6.882  1.00  0.67           C  
ATOM   2573  C   ALA A 164      19.203  21.725   7.550  1.00  0.67           C  
ATOM   2574  O   ALA A 164      18.131  21.110   7.482  1.00  0.67           O  
ATOM   2575  CB  ALA A 164      21.336  20.479   7.878  1.00  0.67           C  
ATOM   2576  H   ALA A 164      22.191  22.380   6.467  1.00  0.67           H  
ATOM   2577  HA  ALA A 164      20.143  20.483   6.149  1.00  0.67           H  
ATOM   2578 1HB  ALA A 164      20.772  19.677   8.325  1.00  0.67           H  
ATOM   2579 2HB  ALA A 164      22.203  20.070   7.363  1.00  0.67           H  
ATOM   2580 3HB  ALA A 164      21.665  21.179   8.643  1.00  0.67           H  
ATOM   2581  N   ILE A 165      19.299  22.914   8.129  1.00  0.66           N  
ATOM   2582  CA  ILE A 165      18.137  23.508   8.766  1.00  0.66           C  
ATOM   2583  C   ILE A 165      17.081  23.830   7.728  1.00  0.66           C  
ATOM   2584  O   ILE A 165      15.889  23.530   7.908  1.00  0.66           O  
ATOM   2585  CB  ILE A 165      18.516  24.778   9.530  1.00  0.66           C  
ATOM   2586  CG1 ILE A 165      19.409  24.416  10.723  1.00  0.66           C  
ATOM   2587  CG2 ILE A 165      17.251  25.478   9.997  1.00  0.66           C  
ATOM   2588  CD1 ILE A 165      20.084  25.601  11.356  1.00  0.66           C  
ATOM   2589  H   ILE A 165      20.205  23.385   8.166  1.00  0.66           H  
ATOM   2590  HA  ILE A 165      17.721  22.804   9.458  1.00  0.66           H  
ATOM   2591  HB  ILE A 165      19.089  25.439   8.877  1.00  0.66           H  
ATOM   2592 1HG1 ILE A 165      18.801  23.921  11.477  1.00  0.66           H  
ATOM   2593 2HG1 ILE A 165      20.177  23.724  10.389  1.00  0.66           H  
ATOM   2594 1HG2 ILE A 165      17.516  26.385  10.538  1.00  0.66           H  
ATOM   2595 2HG2 ILE A 165      16.638  25.738   9.134  1.00  0.66           H  
ATOM   2596 3HG2 ILE A 165      16.689  24.813  10.654  1.00  0.66           H  
ATOM   2597 1HD1 ILE A 165      20.699  25.263  12.190  1.00  0.66           H  
ATOM   2598 2HD1 ILE A 165      20.716  26.094  10.617  1.00  0.66           H  
ATOM   2599 3HD1 ILE A 165      19.332  26.300  11.717  1.00  0.66           H  
ATOM   2600  N   ALA A 166      17.527  24.444   6.635  1.00  0.66           N  
ATOM   2601  CA  ALA A 166      16.658  24.838   5.547  1.00  0.66           C  
ATOM   2602  C   ALA A 166      15.941  23.646   4.909  1.00  0.66           C  
ATOM   2603  O   ALA A 166      14.732  23.702   4.662  1.00  0.66           O  
ATOM   2604  CB  ALA A 166      17.496  25.548   4.516  1.00  0.66           C  
ATOM   2605  H   ALA A 166      18.524  24.656   6.561  1.00  0.66           H  
ATOM   2606  HA  ALA A 166      15.904  25.517   5.942  1.00  0.66           H  
ATOM   2607 1HB  ALA A 166      16.866  25.848   3.757  1.00  0.66           H  
ATOM   2608 2HB  ALA A 166      17.985  26.412   4.960  1.00  0.66           H  
ATOM   2609 3HB  ALA A 166      18.248  24.873   4.125  1.00  0.66           H  
ATOM   2610  N   TRP A 167      16.673  22.549   4.700  1.00  0.66           N  
ATOM   2611  CA  TRP A 167      16.122  21.320   4.136  1.00  0.66           C  
ATOM   2612  C   TRP A 167      15.067  20.754   5.057  1.00  0.66           C  
ATOM   2613  O   TRP A 167      13.982  20.354   4.618  1.00  0.66           O  
ATOM   2614  CB  TRP A 167      17.203  20.289   3.937  1.00  0.66           C  
ATOM   2615  CG  TRP A 167      16.708  18.953   3.364  1.00  0.66           C  
ATOM   2616  CD1 TRP A 167      16.444  17.805   4.068  1.00  0.66           C  
ATOM   2617  CD2 TRP A 167      16.457  18.628   1.975  1.00  0.66           C  
ATOM   2618  NE1 TRP A 167      16.041  16.807   3.215  1.00  0.66           N  
ATOM   2619  CE2 TRP A 167      16.045  17.288   1.933  1.00  0.66           C  
ATOM   2620  CE3 TRP A 167      16.548  19.350   0.783  1.00  0.66           C  
ATOM   2621  CZ2 TRP A 167      15.724  16.655   0.737  1.00  0.66           C  
ATOM   2622  CZ3 TRP A 167      16.223  18.716  -0.411  1.00  0.66           C  
ATOM   2623  CH2 TRP A 167      15.821  17.399  -0.433  1.00  0.66           C  
ATOM   2624  H   TRP A 167      17.668  22.575   4.922  1.00  0.66           H  
ATOM   2625  HA  TRP A 167      15.664  21.546   3.177  1.00  0.66           H  
ATOM   2626 1HB  TRP A 167      17.962  20.700   3.270  1.00  0.66           H  
ATOM   2627 2HB  TRP A 167      17.666  20.123   4.893  1.00  0.66           H  
ATOM   2628  HD1 TRP A 167      16.538  17.702   5.149  1.00  0.66           H  
ATOM   2629  HE1 TRP A 167      15.784  15.869   3.490  1.00  0.66           H  
ATOM   2630  HE3 TRP A 167      16.867  20.391   0.791  1.00  0.66           H  
ATOM   2631  HZ2 TRP A 167      15.407  15.614   0.699  1.00  0.66           H  
ATOM   2632  HZ3 TRP A 167      16.296  19.295  -1.327  1.00  0.66           H  
ATOM   2633  HH2 TRP A 167      15.574  16.931  -1.387  1.00  0.66           H  
ATOM   2634  N   GLY A 168      15.401  20.689   6.349  1.00  0.66           N  
ATOM   2635  CA  GLY A 168      14.486  20.172   7.345  1.00  0.66           C  
ATOM   2636  C   GLY A 168      13.178  20.936   7.271  1.00  0.66           C  
ATOM   2637  O   GLY A 168      12.103  20.338   7.141  1.00  0.66           O  
ATOM   2638  H   GLY A 168      16.321  21.008   6.658  1.00  0.66           H  
ATOM   2639 1HA  GLY A 168      14.307  19.119   7.157  1.00  0.66           H  
ATOM   2640 2HA  GLY A 168      14.932  20.268   8.337  1.00  0.66           H  
ATOM   2641  N   SER A 169      13.268  22.266   7.305  1.00  0.66           N  
ATOM   2642  CA  SER A 169      12.077  23.093   7.255  1.00  0.66           C  
ATOM   2643  C   SER A 169      11.276  22.835   5.981  1.00  0.66           C  
ATOM   2644  O   SER A 169      10.054  22.676   6.048  1.00  0.66           O  
ATOM   2645  CB  SER A 169      12.479  24.548   7.323  1.00  0.66           C  
ATOM   2646  OG  SER A 169      13.067  24.861   8.554  1.00  0.66           O  
ATOM   2647  H   SER A 169      14.185  22.708   7.399  1.00  0.66           H  
ATOM   2648  HA  SER A 169      11.444  22.850   8.107  1.00  0.66           H  
ATOM   2649 1HB  SER A 169      13.189  24.750   6.525  1.00  0.66           H  
ATOM   2650 2HB  SER A 169      11.607  25.177   7.157  1.00  0.66           H  
ATOM   2651  HG  SER A 169      13.845  24.279   8.619  1.00  0.66           H  
ATOM   2652  N   GLU A 170      11.948  22.728   4.825  1.00  0.66           N  
ATOM   2653  CA  GLU A 170      11.227  22.430   3.594  1.00  0.66           C  
ATOM   2654  C   GLU A 170      10.501  21.113   3.627  1.00  0.66           C  
ATOM   2655  O   GLU A 170       9.365  21.022   3.158  1.00  0.66           O  
ATOM   2656  CB  GLU A 170      12.125  22.379   2.367  1.00  0.66           C  
ATOM   2657  CG  GLU A 170      11.307  21.980   1.092  1.00  0.66           C  
ATOM   2658  CD  GLU A 170      12.060  21.923  -0.201  1.00  0.66           C  
ATOM   2659  OE1 GLU A 170      13.137  21.381  -0.260  1.00  0.66           O  
ATOM   2660  OE2 GLU A 170      11.536  22.407  -1.162  1.00  0.66           O  
ATOM   2661  H   GLU A 170      12.960  22.876   4.800  1.00  0.66           H  
ATOM   2662  HA  GLU A 170      10.486  23.210   3.450  1.00  0.66           H  
ATOM   2663 1HB  GLU A 170      12.555  23.362   2.210  1.00  0.66           H  
ATOM   2664 2HB  GLU A 170      12.936  21.666   2.518  1.00  0.66           H  
ATOM   2665 1HG  GLU A 170      10.885  20.991   1.271  1.00  0.66           H  
ATOM   2666 2HG  GLU A 170      10.477  22.666   0.976  1.00  0.66           H  
ATOM   2667  N   SER A 171      11.157  20.083   4.148  1.00  0.67           N  
ATOM   2668  CA  SER A 171      10.597  18.746   4.160  1.00  0.67           C  
ATOM   2669  C   SER A 171       9.319  18.706   4.972  1.00  0.67           C  
ATOM   2670  O   SER A 171       8.319  18.100   4.569  1.00  0.67           O  
ATOM   2671  CB  SER A 171      11.617  17.814   4.757  1.00  0.67           C  
ATOM   2672  OG  SER A 171      12.752  17.773   3.941  1.00  0.67           O  
ATOM   2673  H   SER A 171      12.099  20.231   4.517  1.00  0.67           H  
ATOM   2674  HA  SER A 171      10.377  18.449   3.135  1.00  0.67           H  
ATOM   2675 1HB  SER A 171      11.895  18.154   5.755  1.00  0.67           H  
ATOM   2676 2HB  SER A 171      11.192  16.817   4.852  1.00  0.67           H  
ATOM   2677  HG  SER A 171      13.172  18.667   4.027  1.00  0.67           H  
ATOM   2678  N   VAL A 172       9.345  19.395   6.101  1.00  0.67           N  
ATOM   2679  CA  VAL A 172       8.215  19.459   7.000  1.00  0.67           C  
ATOM   2680  C   VAL A 172       7.071  20.291   6.410  1.00  0.67           C  
ATOM   2681  O   VAL A 172       5.917  19.843   6.401  1.00  0.67           O  
ATOM   2682  CB  VAL A 172       8.717  19.993   8.344  1.00  0.67           C  
ATOM   2683  CG1 VAL A 172       7.613  20.245   9.259  1.00  0.67           C  
ATOM   2684  CG2 VAL A 172       9.650  18.945   8.949  1.00  0.67           C  
ATOM   2685  H   VAL A 172      10.213  19.871   6.363  1.00  0.67           H  
ATOM   2686  HA  VAL A 172       7.853  18.443   7.160  1.00  0.67           H  
ATOM   2687  HB  VAL A 172       9.255  20.933   8.184  1.00  0.67           H  
ATOM   2688 1HG1 VAL A 172       8.003  20.616  10.205  1.00  0.67           H  
ATOM   2689 2HG1 VAL A 172       6.961  20.981   8.809  1.00  0.67           H  
ATOM   2690 3HG1 VAL A 172       7.096  19.330   9.414  1.00  0.67           H  
ATOM   2691 1HG2 VAL A 172      10.022  19.297   9.886  1.00  0.67           H  
ATOM   2692 2HG2 VAL A 172       9.100  18.017   9.103  1.00  0.67           H  
ATOM   2693 3HG2 VAL A 172      10.487  18.759   8.274  1.00  0.67           H  
ATOM   2694  N   LEU A 173       7.394  21.465   5.856  1.00  0.68           N  
ATOM   2695  CA  LEU A 173       6.391  22.309   5.213  1.00  0.68           C  
ATOM   2696  C   LEU A 173       5.781  21.650   3.976  1.00  0.68           C  
ATOM   2697  O   LEU A 173       4.570  21.738   3.752  1.00  0.68           O  
ATOM   2698  CB  LEU A 173       7.016  23.643   4.802  1.00  0.68           C  
ATOM   2699  CG  LEU A 173       7.382  24.590   5.921  1.00  0.68           C  
ATOM   2700  CD1 LEU A 173       8.157  25.770   5.330  1.00  0.68           C  
ATOM   2701  CD2 LEU A 173       6.099  25.049   6.614  1.00  0.68           C  
ATOM   2702  H   LEU A 173       8.362  21.790   5.886  1.00  0.68           H  
ATOM   2703  HA  LEU A 173       5.596  22.500   5.932  1.00  0.68           H  
ATOM   2704 1HB  LEU A 173       7.931  23.431   4.243  1.00  0.68           H  
ATOM   2705 2HB  LEU A 173       6.332  24.160   4.140  1.00  0.68           H  
ATOM   2706  HG  LEU A 173       8.022  24.085   6.643  1.00  0.68           H  
ATOM   2707 1HD1 LEU A 173       8.431  26.465   6.121  1.00  0.68           H  
ATOM   2708 2HD1 LEU A 173       9.060  25.401   4.844  1.00  0.68           H  
ATOM   2709 3HD1 LEU A 173       7.530  26.277   4.598  1.00  0.68           H  
ATOM   2710 1HD2 LEU A 173       6.345  25.732   7.425  1.00  0.68           H  
ATOM   2711 2HD2 LEU A 173       5.456  25.556   5.894  1.00  0.68           H  
ATOM   2712 3HD2 LEU A 173       5.580  24.181   7.015  1.00  0.68           H  
ATOM   2713  N   SER A 174       6.606  20.951   3.194  1.00  0.70           N  
ATOM   2714  CA  SER A 174       6.135  20.280   1.997  1.00  0.70           C  
ATOM   2715  C   SER A 174       5.174  19.173   2.380  1.00  0.70           C  
ATOM   2716  O   SER A 174       4.104  19.046   1.781  1.00  0.70           O  
ATOM   2717  CB  SER A 174       7.302  19.702   1.232  1.00  0.70           C  
ATOM   2718  OG  SER A 174       8.143  20.706   0.767  1.00  0.70           O  
ATOM   2719  H   SER A 174       7.597  20.910   3.410  1.00  0.70           H  
ATOM   2720  HA  SER A 174       5.613  21.002   1.369  1.00  0.70           H  
ATOM   2721 1HB  SER A 174       7.863  19.021   1.876  1.00  0.70           H  
ATOM   2722 2HB  SER A 174       6.925  19.127   0.395  1.00  0.70           H  
ATOM   2723  HG  SER A 174       8.600  21.053   1.568  1.00  0.70           H  
ATOM   2724  N   SER A 175       5.518  18.423   3.434  1.00  0.73           N  
ATOM   2725  CA  SER A 175       4.655  17.362   3.913  1.00  0.73           C  
ATOM   2726  C   SER A 175       3.320  17.937   4.311  1.00  0.73           C  
ATOM   2727  O   SER A 175       2.281  17.451   3.885  1.00  0.73           O  
ATOM   2728  CB  SER A 175       5.285  16.679   5.104  1.00  0.73           C  
ATOM   2729  OG  SER A 175       4.460  15.658   5.596  1.00  0.73           O  
ATOM   2730  H   SER A 175       6.420  18.559   3.894  1.00  0.73           H  
ATOM   2731  HA  SER A 175       4.492  16.644   3.113  1.00  0.73           H  
ATOM   2732 1HB  SER A 175       6.241  16.275   4.804  1.00  0.73           H  
ATOM   2733 2HB  SER A 175       5.476  17.404   5.887  1.00  0.73           H  
ATOM   2734  HG  SER A 175       3.673  16.099   5.949  1.00  0.73           H  
ATOM   2735  N   PHE A 176       3.348  19.020   5.075  1.00  0.78           N  
ATOM   2736  CA  PHE A 176       2.131  19.662   5.532  1.00  0.78           C  
ATOM   2737  C   PHE A 176       1.240  20.005   4.344  1.00  0.78           C  
ATOM   2738  O   PHE A 176       0.064  19.641   4.294  1.00  0.78           O  
ATOM   2739  CB  PHE A 176       2.527  20.925   6.289  1.00  0.78           C  
ATOM   2740  CG  PHE A 176       1.459  21.777   6.828  1.00  0.78           C  
ATOM   2741  CD1 PHE A 176       0.815  21.442   8.004  1.00  0.78           C  
ATOM   2742  CD2 PHE A 176       1.119  22.954   6.183  1.00  0.78           C  
ATOM   2743  CE1 PHE A 176      -0.159  22.262   8.526  1.00  0.78           C  
ATOM   2744  CE2 PHE A 176       0.144  23.779   6.696  1.00  0.78           C  
ATOM   2745  CZ  PHE A 176      -0.499  23.432   7.873  1.00  0.78           C  
ATOM   2746  H   PHE A 176       4.249  19.390   5.385  1.00  0.78           H  
ATOM   2747  HA  PHE A 176       1.596  18.977   6.194  1.00  0.78           H  
ATOM   2748 1HB  PHE A 176       3.164  20.644   7.084  1.00  0.78           H  
ATOM   2749 2HB  PHE A 176       3.115  21.543   5.639  1.00  0.78           H  
ATOM   2750  HD1 PHE A 176       1.089  20.521   8.519  1.00  0.78           H  
ATOM   2751  HD2 PHE A 176       1.636  23.225   5.258  1.00  0.78           H  
ATOM   2752  HE1 PHE A 176      -0.661  21.990   9.454  1.00  0.78           H  
ATOM   2753  HE2 PHE A 176      -0.116  24.705   6.179  1.00  0.78           H  
ATOM   2754  HZ  PHE A 176      -1.268  24.083   8.286  1.00  0.78           H  
ATOM   2755  N   ALA A 177       1.811  20.675   3.352  1.00  0.86           N  
ATOM   2756  CA  ALA A 177       1.052  21.080   2.183  1.00  0.86           C  
ATOM   2757  C   ALA A 177       0.425  19.903   1.439  1.00  0.86           C  
ATOM   2758  O   ALA A 177      -0.749  19.941   1.029  1.00  0.86           O  
ATOM   2759  CB  ALA A 177       1.975  21.803   1.239  1.00  0.86           C  
ATOM   2760  H   ALA A 177       2.795  20.938   3.423  1.00  0.86           H  
ATOM   2761  HA  ALA A 177       0.256  21.743   2.516  1.00  0.86           H  
ATOM   2762 1HB  ALA A 177       1.413  22.139   0.371  1.00  0.86           H  
ATOM   2763 2HB  ALA A 177       2.415  22.657   1.748  1.00  0.86           H  
ATOM   2764 3HB  ALA A 177       2.767  21.127   0.921  1.00  0.86           H  
ATOM   2765  N   MET A 178       1.172  18.809   1.344  1.00  0.94           N  
ATOM   2766  CA  MET A 178       0.722  17.660   0.580  1.00  0.94           C  
ATOM   2767  C   MET A 178      -0.239  16.753   1.349  1.00  0.94           C  
ATOM   2768  O   MET A 178      -0.736  15.766   0.805  1.00  0.94           O  
ATOM   2769  CB  MET A 178       1.929  16.886   0.082  1.00  0.94           C  
ATOM   2770  CG  MET A 178       2.794  17.649  -0.946  1.00  0.94           C  
ATOM   2771  SD  MET A 178       4.094  16.615  -1.657  1.00  0.94           S  
ATOM   2772  CE  MET A 178       5.115  16.297  -0.232  1.00  0.94           C  
ATOM   2773  H   MET A 178       2.115  18.800   1.739  1.00  0.94           H  
ATOM   2774  HA  MET A 178       0.187  18.026  -0.294  1.00  0.94           H  
ATOM   2775 1HB  MET A 178       2.560  16.608   0.931  1.00  0.94           H  
ATOM   2776 2HB  MET A 178       1.584  15.979  -0.389  1.00  0.94           H  
ATOM   2777 1HG  MET A 178       2.143  17.989  -1.759  1.00  0.94           H  
ATOM   2778 2HG  MET A 178       3.247  18.522  -0.490  1.00  0.94           H  
ATOM   2779 1HE  MET A 178       5.923  15.640  -0.514  1.00  0.94           H  
ATOM   2780 2HE  MET A 178       5.507  17.226   0.157  1.00  0.94           H  
ATOM   2781 3HE  MET A 178       4.515  15.809   0.534  1.00  0.94           H  
ATOM   2782  N   GLU A 179      -0.545  17.093   2.606  1.00  1.02           N  
ATOM   2783  CA  GLU A 179      -1.524  16.324   3.362  1.00  1.02           C  
ATOM   2784  C   GLU A 179      -2.918  16.895   3.145  1.00  1.02           C  
ATOM   2785  O   GLU A 179      -3.894  16.375   3.690  1.00  1.02           O  
ATOM   2786  CB  GLU A 179      -1.203  16.255   4.867  1.00  1.02           C  
ATOM   2787  CG  GLU A 179       0.021  15.391   5.247  1.00  1.02           C  
ATOM   2788  CD  GLU A 179       0.338  15.384   6.750  1.00  1.02           C  
ATOM   2789  OE1 GLU A 179      -0.357  16.032   7.501  1.00  1.02           O  
ATOM   2790  OE2 GLU A 179       1.275  14.717   7.134  1.00  1.02           O  
ATOM   2791  H   GLU A 179      -0.120  17.911   3.050  1.00  1.02           H  
ATOM   2792  HA  GLU A 179      -1.522  15.302   2.985  1.00  1.02           H  
ATOM   2793 1HB  GLU A 179      -1.012  17.266   5.232  1.00  1.02           H  
ATOM   2794 2HB  GLU A 179      -2.068  15.871   5.405  1.00  1.02           H  
ATOM   2795 1HG  GLU A 179      -0.180  14.368   4.936  1.00  1.02           H  
ATOM   2796 2HG  GLU A 179       0.877  15.725   4.699  1.00  1.02           H  
ATOM   2797  N   SER A 180      -3.015  17.971   2.351  1.00  1.07           N  
ATOM   2798  CA  SER A 180      -4.303  18.594   2.096  1.00  1.07           C  
ATOM   2799  C   SER A 180      -4.813  18.352   0.655  1.00  1.07           C  
ATOM   2800  O   SER A 180      -5.463  17.341   0.386  1.00  1.07           O  
ATOM   2801  CB  SER A 180      -4.206  20.083   2.417  1.00  1.07           C  
ATOM   2802  OG  SER A 180      -3.309  20.744   1.561  1.00  1.07           O  
ATOM   2803  H   SER A 180      -2.179  18.381   1.929  1.00  1.07           H  
ATOM   2804  HA  SER A 180      -5.033  18.159   2.778  1.00  1.07           H  
ATOM   2805 1HB  SER A 180      -5.193  20.536   2.333  1.00  1.07           H  
ATOM   2806 2HB  SER A 180      -3.877  20.204   3.448  1.00  1.07           H  
ATOM   2807  HG  SER A 180      -2.441  20.268   1.630  1.00  1.07           H  
ATOM   2808  N   GLU A 181      -4.538  19.287  -0.260  1.00  1.08           N  
ATOM   2809  CA  GLU A 181      -5.031  19.220  -1.640  1.00  1.08           C  
ATOM   2810  C   GLU A 181      -3.968  19.501  -2.706  1.00  1.08           C  
ATOM   2811  O   GLU A 181      -4.255  20.189  -3.687  1.00  1.08           O  
ATOM   2812  CB  GLU A 181      -6.203  20.192  -1.829  1.00  1.08           C  
ATOM   2813  CG  GLU A 181      -7.431  19.911  -0.938  1.00  1.08           C  
ATOM   2814  CD  GLU A 181      -8.617  20.823  -1.217  1.00  1.08           C  
ATOM   2815  OE1 GLU A 181      -8.542  21.615  -2.128  1.00  1.08           O  
ATOM   2816  OE2 GLU A 181      -9.597  20.720  -0.513  1.00  1.08           O  
ATOM   2817  H   GLU A 181      -3.985  20.072   0.041  1.00  1.08           H  
ATOM   2818  HA  GLU A 181      -5.402  18.209  -1.812  1.00  1.08           H  
ATOM   2819 1HB  GLU A 181      -5.871  21.198  -1.605  1.00  1.08           H  
ATOM   2820 2HB  GLU A 181      -6.525  20.177  -2.870  1.00  1.08           H  
ATOM   2821 1HG  GLU A 181      -7.739  18.875  -1.079  1.00  1.08           H  
ATOM   2822 2HG  GLU A 181      -7.139  20.033   0.103  1.00  1.08           H  
ATOM   2823  N   LEU A 182      -2.748  19.007  -2.513  1.00  1.04           N  
ATOM   2824  CA  LEU A 182      -1.665  19.266  -3.463  1.00  1.04           C  
ATOM   2825  C   LEU A 182      -0.901  17.988  -3.828  1.00  1.04           C  
ATOM   2826  O   LEU A 182      -0.429  17.277  -2.945  1.00  1.04           O  
ATOM   2827  CB  LEU A 182      -0.705  20.275  -2.834  1.00  1.04           C  
ATOM   2828  CG  LEU A 182       0.479  20.688  -3.625  1.00  1.04           C  
ATOM   2829  CD1 LEU A 182       0.024  21.439  -4.846  1.00  1.04           C  
ATOM   2830  CD2 LEU A 182       1.337  21.552  -2.763  1.00  1.04           C  
ATOM   2831  H   LEU A 182      -2.574  18.441  -1.693  1.00  1.04           H  
ATOM   2832  HA  LEU A 182      -2.087  19.685  -4.377  1.00  1.04           H  
ATOM   2833 1HB  LEU A 182      -1.250  21.172  -2.619  1.00  1.04           H  
ATOM   2834 2HB  LEU A 182      -0.341  19.865  -1.892  1.00  1.04           H  
ATOM   2835  HG  LEU A 182       1.037  19.813  -3.958  1.00  1.04           H  
ATOM   2836 1HD1 LEU A 182       0.892  21.748  -5.416  1.00  1.04           H  
ATOM   2837 2HD1 LEU A 182      -0.607  20.797  -5.457  1.00  1.04           H  
ATOM   2838 3HD1 LEU A 182      -0.541  22.315  -4.551  1.00  1.04           H  
ATOM   2839 1HD2 LEU A 182       2.181  21.866  -3.339  1.00  1.04           H  
ATOM   2840 2HD2 LEU A 182       0.774  22.425  -2.438  1.00  1.04           H  
ATOM   2841 3HD2 LEU A 182       1.667  20.985  -1.891  1.00  1.04           H  
ATOM   2842  N   SER A 183      -0.796  17.683  -5.125  1.00  0.97           N  
ATOM   2843  CA  SER A 183      -0.076  16.479  -5.557  1.00  0.97           C  
ATOM   2844  C   SER A 183       1.426  16.656  -5.443  1.00  0.97           C  
ATOM   2845  O   SER A 183       1.919  17.783  -5.441  1.00  0.97           O  
ATOM   2846  CB  SER A 183      -0.419  16.126  -6.997  1.00  0.97           C  
ATOM   2847  OG  SER A 183       0.062  17.106  -7.919  1.00  0.97           O  
ATOM   2848  H   SER A 183      -1.210  18.300  -5.816  1.00  0.97           H  
ATOM   2849  HA  SER A 183      -0.369  15.647  -4.913  1.00  0.97           H  
ATOM   2850 1HB  SER A 183       0.020  15.157  -7.238  1.00  0.97           H  
ATOM   2851 2HB  SER A 183      -1.496  16.030  -7.102  1.00  0.97           H  
ATOM   2852  HG  SER A 183      -0.547  17.863  -7.841  1.00  0.97           H  
ATOM   2853  N   GLU A 184       2.165  15.546  -5.454  1.00  0.89           N  
ATOM   2854  CA  GLU A 184       3.623  15.615  -5.427  1.00  0.89           C  
ATOM   2855  C   GLU A 184       4.238  16.311  -6.646  1.00  0.89           C  
ATOM   2856  O   GLU A 184       5.296  16.936  -6.546  1.00  0.89           O  
ATOM   2857  CB  GLU A 184       4.211  14.212  -5.274  1.00  0.89           C  
ATOM   2858  CG  GLU A 184       3.658  13.148  -6.248  1.00  0.89           C  
ATOM   2859  CD  GLU A 184       2.424  12.366  -5.723  1.00  0.89           C  
ATOM   2860  OE1 GLU A 184       1.753  12.843  -4.838  1.00  0.89           O  
ATOM   2861  OE2 GLU A 184       2.196  11.267  -6.183  1.00  0.89           O  
ATOM   2862  H   GLU A 184       1.706  14.647  -5.466  1.00  0.89           H  
ATOM   2863  HA  GLU A 184       3.908  16.193  -4.552  1.00  0.89           H  
ATOM   2864 1HB  GLU A 184       5.285  14.261  -5.451  1.00  0.89           H  
ATOM   2865 2HB  GLU A 184       4.077  13.864  -4.254  1.00  0.89           H  
ATOM   2866 1HG  GLU A 184       3.363  13.645  -7.161  1.00  0.89           H  
ATOM   2867 2HG  GLU A 184       4.443  12.464  -6.502  1.00  0.89           H  
ATOM   2868  N   ILE A 185       3.569  16.245  -7.795  1.00  0.82           N  
ATOM   2869  CA  ILE A 185       4.111  16.906  -8.967  1.00  0.82           C  
ATOM   2870  C   ILE A 185       3.840  18.387  -8.875  1.00  0.82           C  
ATOM   2871  O   ILE A 185       4.732  19.187  -9.156  1.00  0.82           O  
ATOM   2872  CB  ILE A 185       3.598  16.336 -10.289  1.00  0.82           C  
ATOM   2873  CG1 ILE A 185       4.079  14.908 -10.427  1.00  0.82           C  
ATOM   2874  CG2 ILE A 185       4.143  17.187 -11.455  1.00  0.82           C  
ATOM   2875  CD1 ILE A 185       3.461  14.185 -11.539  1.00  0.82           C  
ATOM   2876  H   ILE A 185       2.701  15.732  -7.842  1.00  0.82           H  
ATOM   2877  HA  ILE A 185       5.191  16.767  -8.970  1.00  0.82           H  
ATOM   2878  HB  ILE A 185       2.507  16.338 -10.300  1.00  0.82           H  
ATOM   2879 1HG1 ILE A 185       5.154  14.917 -10.583  1.00  0.82           H  
ATOM   2880 2HG1 ILE A 185       3.863  14.372  -9.505  1.00  0.82           H  
ATOM   2881 1HG2 ILE A 185       3.794  16.781 -12.405  1.00  0.82           H  
ATOM   2882 2HG2 ILE A 185       3.796  18.215 -11.350  1.00  0.82           H  
ATOM   2883 3HG2 ILE A 185       5.229  17.170 -11.435  1.00  0.82           H  
ATOM   2884 1HD1 ILE A 185       3.858  13.170 -11.588  1.00  0.82           H  
ATOM   2885 2HD1 ILE A 185       2.379  14.147 -11.403  1.00  0.82           H  
ATOM   2886 3HD1 ILE A 185       3.701  14.714 -12.443  1.00  0.82           H  
ATOM   2887  N   GLU A 186       2.618  18.774  -8.496  1.00  0.77           N  
ATOM   2888  CA  GLU A 186       2.362  20.202  -8.358  1.00  0.77           C  
ATOM   2889  C   GLU A 186       3.241  20.784  -7.248  1.00  0.77           C  
ATOM   2890  O   GLU A 186       3.770  21.883  -7.390  1.00  0.77           O  
ATOM   2891  CB  GLU A 186       0.884  20.485  -8.102  1.00  0.77           C  
ATOM   2892  CG  GLU A 186      -0.032  20.258  -9.303  1.00  0.77           C  
ATOM   2893  CD  GLU A 186      -1.484  20.449  -8.951  1.00  0.77           C  
ATOM   2894  OE1 GLU A 186      -1.766  20.572  -7.787  1.00  0.77           O  
ATOM   2895  OE2 GLU A 186      -2.309  20.491  -9.837  1.00  0.77           O  
ATOM   2896  H   GLU A 186       1.887  18.097  -8.270  1.00  0.77           H  
ATOM   2897  HA  GLU A 186       2.633  20.692  -9.294  1.00  0.77           H  
ATOM   2898 1HB  GLU A 186       0.539  19.839  -7.296  1.00  0.77           H  
ATOM   2899 2HB  GLU A 186       0.761  21.519  -7.784  1.00  0.77           H  
ATOM   2900 1HG  GLU A 186       0.237  20.964 -10.090  1.00  0.77           H  
ATOM   2901 2HG  GLU A 186       0.125  19.250  -9.686  1.00  0.77           H  
ATOM   2902  N   ALA A 187       3.443  20.044  -6.146  1.00  0.74           N  
ATOM   2903  CA  ALA A 187       4.292  20.552  -5.075  1.00  0.74           C  
ATOM   2904  C   ALA A 187       5.693  20.787  -5.606  1.00  0.74           C  
ATOM   2905  O   ALA A 187       6.302  21.825  -5.337  1.00  0.74           O  
ATOM   2906  CB  ALA A 187       4.334  19.573  -3.909  1.00  0.74           C  
ATOM   2907  H   ALA A 187       2.984  19.143  -6.037  1.00  0.74           H  
ATOM   2908  HA  ALA A 187       3.893  21.504  -4.744  1.00  0.74           H  
ATOM   2909 1HB  ALA A 187       4.964  19.969  -3.113  1.00  0.74           H  
ATOM   2910 2HB  ALA A 187       3.333  19.411  -3.531  1.00  0.74           H  
ATOM   2911 3HB  ALA A 187       4.742  18.623  -4.255  1.00  0.74           H  
ATOM   2912  N   LEU A 188       6.180  19.858  -6.432  1.00  0.72           N  
ATOM   2913  CA  LEU A 188       7.489  19.996  -7.032  1.00  0.72           C  
ATOM   2914  C   LEU A 188       7.541  21.165  -7.997  1.00  0.72           C  
ATOM   2915  O   LEU A 188       8.489  21.940  -7.969  1.00  0.72           O  
ATOM   2916  CB  LEU A 188       7.912  18.724  -7.752  1.00  0.72           C  
ATOM   2917  CG  LEU A 188       9.296  18.818  -8.395  1.00  0.72           C  
ATOM   2918  CD1 LEU A 188      10.290  19.133  -7.386  1.00  0.72           C  
ATOM   2919  CD2 LEU A 188       9.648  17.505  -9.022  1.00  0.72           C  
ATOM   2920  H   LEU A 188       5.652  19.003  -6.619  1.00  0.72           H  
ATOM   2921  HA  LEU A 188       8.204  20.179  -6.234  1.00  0.72           H  
ATOM   2922 1HB  LEU A 188       7.900  17.894  -7.051  1.00  0.72           H  
ATOM   2923 2HB  LEU A 188       7.190  18.515  -8.540  1.00  0.72           H  
ATOM   2924  HG  LEU A 188       9.294  19.613  -9.109  1.00  0.72           H  
ATOM   2925 1HD1 LEU A 188      11.277  19.204  -7.847  1.00  0.72           H  
ATOM   2926 2HD1 LEU A 188      10.047  20.074  -6.896  1.00  0.72           H  
ATOM   2927 3HD1 LEU A 188      10.265  18.331  -6.687  1.00  0.72           H  
ATOM   2928 1HD2 LEU A 188      10.641  17.549  -9.481  1.00  0.72           H  
ATOM   2929 2HD2 LEU A 188       9.643  16.764  -8.247  1.00  0.72           H  
ATOM   2930 3HD2 LEU A 188       8.908  17.256  -9.770  1.00  0.72           H  
ATOM   2931  N   LEU A 189       6.513  21.333  -8.815  1.00  0.71           N  
ATOM   2932  CA  LEU A 189       6.509  22.406  -9.794  1.00  0.71           C  
ATOM   2933  C   LEU A 189       6.550  23.747  -9.070  1.00  0.71           C  
ATOM   2934  O   LEU A 189       7.386  24.596  -9.386  1.00  0.71           O  
ATOM   2935  CB  LEU A 189       5.274  22.331 -10.700  1.00  0.71           C  
ATOM   2936  CG  LEU A 189       5.284  23.305 -11.889  1.00  0.71           C  
ATOM   2937  CD1 LEU A 189       4.924  24.698 -11.415  1.00  0.71           C  
ATOM   2938  CD2 LEU A 189       6.674  23.284 -12.523  1.00  0.71           C  
ATOM   2939  H   LEU A 189       5.741  20.672  -8.792  1.00  0.71           H  
ATOM   2940  HA  LEU A 189       7.400  22.316 -10.411  1.00  0.71           H  
ATOM   2941 1HB  LEU A 189       5.191  21.313 -11.089  1.00  0.71           H  
ATOM   2942 2HB  LEU A 189       4.389  22.538 -10.096  1.00  0.71           H  
ATOM   2943  HG  LEU A 189       4.541  22.996 -12.622  1.00  0.71           H  
ATOM   2944 1HD1 LEU A 189       4.923  25.386 -12.257  1.00  0.71           H  
ATOM   2945 2HD1 LEU A 189       3.951  24.669 -10.972  1.00  0.71           H  
ATOM   2946 3HD1 LEU A 189       5.645  25.030 -10.676  1.00  0.71           H  
ATOM   2947 1HD2 LEU A 189       6.696  23.960 -13.356  1.00  0.71           H  
ATOM   2948 2HD2 LEU A 189       7.420  23.591 -11.790  1.00  0.71           H  
ATOM   2949 3HD2 LEU A 189       6.894  22.288 -12.864  1.00  0.71           H  
ATOM   2950  N   ILE A 190       5.684  23.930  -8.069  1.00  0.70           N  
ATOM   2951  CA  ILE A 190       5.632  25.189  -7.329  1.00  0.70           C  
ATOM   2952  C   ILE A 190       7.003  25.462  -6.733  1.00  0.70           C  
ATOM   2953  O   ILE A 190       7.514  26.595  -6.793  1.00  0.70           O  
ATOM   2954  CB  ILE A 190       4.657  25.081  -6.140  1.00  0.70           C  
ATOM   2955  CG1 ILE A 190       3.242  24.958  -6.587  1.00  0.70           C  
ATOM   2956  CG2 ILE A 190       4.798  26.291  -5.200  1.00  0.70           C  
ATOM   2957  CD1 ILE A 190       2.372  24.518  -5.438  1.00  0.70           C  
ATOM   2958  H   ILE A 190       5.034  23.182  -7.829  1.00  0.70           H  
ATOM   2959  HA  ILE A 190       5.350  25.986  -8.000  1.00  0.70           H  
ATOM   2960  HB  ILE A 190       4.888  24.173  -5.593  1.00  0.70           H  
ATOM   2961 1HG1 ILE A 190       2.881  25.922  -6.955  1.00  0.70           H  
ATOM   2962 2HG1 ILE A 190       3.171  24.236  -7.383  1.00  0.70           H  
ATOM   2963 1HG2 ILE A 190       4.120  26.173  -4.353  1.00  0.70           H  
ATOM   2964 2HG2 ILE A 190       5.823  26.357  -4.832  1.00  0.70           H  
ATOM   2965 3HG2 ILE A 190       4.550  27.202  -5.733  1.00  0.70           H  
ATOM   2966 1HD1 ILE A 190       1.346  24.421  -5.741  1.00  0.70           H  
ATOM   2967 2HD1 ILE A 190       2.723  23.561  -5.076  1.00  0.70           H  
ATOM   2968 3HD1 ILE A 190       2.435  25.252  -4.639  1.00  0.70           H  
ATOM   2969  N   ARG A 191       7.593  24.413  -6.146  1.00  0.69           N  
ATOM   2970  CA  ARG A 191       8.896  24.484  -5.525  1.00  0.69           C  
ATOM   2971  C   ARG A 191       9.977  24.930  -6.498  1.00  0.69           C  
ATOM   2972  O   ARG A 191      10.737  25.860  -6.204  1.00  0.69           O  
ATOM   2973  CB  ARG A 191       9.251  23.102  -4.971  1.00  0.69           C  
ATOM   2974  CG  ARG A 191      10.428  22.972  -4.055  1.00  0.69           C  
ATOM   2975  CD  ARG A 191      11.699  22.598  -4.737  1.00  0.69           C  
ATOM   2976  NE  ARG A 191      12.722  22.353  -3.737  1.00  0.69           N  
ATOM   2977  CZ  ARG A 191      14.052  22.256  -3.931  1.00  0.69           C  
ATOM   2978  NH1 ARG A 191      14.591  22.396  -5.135  1.00  0.69           N  
ATOM   2979  NH2 ARG A 191      14.818  22.013  -2.873  1.00  0.69           N  
ATOM   2980  H   ARG A 191       7.108  23.514  -6.116  1.00  0.69           H  
ATOM   2981  HA  ARG A 191       8.827  25.194  -4.719  1.00  0.69           H  
ATOM   2982 1HB  ARG A 191       8.402  22.713  -4.427  1.00  0.69           H  
ATOM   2983 2HB  ARG A 191       9.440  22.426  -5.788  1.00  0.69           H  
ATOM   2984 1HG  ARG A 191      10.605  23.887  -3.544  1.00  0.69           H  
ATOM   2985 2HG  ARG A 191      10.205  22.206  -3.325  1.00  0.69           H  
ATOM   2986 1HD  ARG A 191      11.563  21.691  -5.329  1.00  0.69           H  
ATOM   2987 2HD  ARG A 191      12.028  23.414  -5.379  1.00  0.69           H  
ATOM   2988  HE  ARG A 191      12.384  22.248  -2.770  1.00  0.69           H  
ATOM   2989 1HH1 ARG A 191      14.007  22.573  -5.966  1.00  0.69           H  
ATOM   2990 2HH1 ARG A 191      15.594  22.332  -5.246  1.00  0.69           H  
ATOM   2991 1HH2 ARG A 191      14.370  21.882  -1.945  1.00  0.69           H  
ATOM   2992 2HH2 ARG A 191      15.820  21.931  -2.967  1.00  0.69           H  
ATOM   2993  N   GLN A 192      10.027  24.293  -7.668  1.00  0.69           N  
ATOM   2994  CA  GLN A 192      11.059  24.590  -8.646  1.00  0.69           C  
ATOM   2995  C   GLN A 192      10.890  25.981  -9.243  1.00  0.69           C  
ATOM   2996  O   GLN A 192      11.878  26.685  -9.460  1.00  0.69           O  
ATOM   2997  CB  GLN A 192      11.055  23.532  -9.744  1.00  0.69           C  
ATOM   2998  CG  GLN A 192      11.445  22.126  -9.271  1.00  0.69           C  
ATOM   2999  CD  GLN A 192      12.824  22.053  -8.692  1.00  0.69           C  
ATOM   3000  OE1 GLN A 192      13.088  22.645  -7.629  1.00  0.69           O  
ATOM   3001  NE2 GLN A 192      13.704  21.333  -9.370  1.00  0.69           N  
ATOM   3002  H   GLN A 192       9.354  23.553  -7.865  1.00  0.69           H  
ATOM   3003  HA  GLN A 192      12.023  24.556  -8.145  1.00  0.69           H  
ATOM   3004 1HB  GLN A 192      10.059  23.477 -10.195  1.00  0.69           H  
ATOM   3005 2HB  GLN A 192      11.757  23.813 -10.515  1.00  0.69           H  
ATOM   3006 1HG  GLN A 192      10.771  21.826  -8.498  1.00  0.69           H  
ATOM   3007 2HG  GLN A 192      11.384  21.437 -10.114  1.00  0.69           H  
ATOM   3008 1HE2 GLN A 192      14.661  21.270  -9.059  1.00  0.69           H  
ATOM   3009 2HE2 GLN A 192      13.423  20.869 -10.231  1.00  0.69           H  
ATOM   3010  N   VAL A 193       9.645  26.420  -9.444  1.00  0.69           N  
ATOM   3011  CA  VAL A 193       9.411  27.758  -9.978  1.00  0.69           C  
ATOM   3012  C   VAL A 193       9.879  28.809  -8.991  1.00  0.69           C  
ATOM   3013  O   VAL A 193      10.579  29.758  -9.360  1.00  0.69           O  
ATOM   3014  CB  VAL A 193       7.935  27.957 -10.347  1.00  0.69           C  
ATOM   3015  CG1 VAL A 193       7.683  29.409 -10.693  1.00  0.69           C  
ATOM   3016  CG2 VAL A 193       7.608  27.089 -11.558  1.00  0.69           C  
ATOM   3017  H   VAL A 193       8.854  25.805  -9.255  1.00  0.69           H  
ATOM   3018  HA  VAL A 193       9.976  27.886 -10.883  1.00  0.69           H  
ATOM   3019  HB  VAL A 193       7.306  27.677  -9.498  1.00  0.69           H  
ATOM   3020 1HG1 VAL A 193       6.635  29.545 -10.958  1.00  0.69           H  
ATOM   3021 2HG1 VAL A 193       7.921  30.030  -9.830  1.00  0.69           H  
ATOM   3022 3HG1 VAL A 193       8.313  29.699 -11.535  1.00  0.69           H  
ATOM   3023 1HG2 VAL A 193       6.568  27.219 -11.831  1.00  0.69           H  
ATOM   3024 2HG2 VAL A 193       8.238  27.381 -12.389  1.00  0.69           H  
ATOM   3025 3HG2 VAL A 193       7.794  26.049 -11.318  1.00  0.69           H  
ATOM   3026  N   THR A 194       9.548  28.618  -7.723  1.00  0.69           N  
ATOM   3027  CA  THR A 194       9.962  29.546  -6.692  1.00  0.69           C  
ATOM   3028  C   THR A 194      11.483  29.601  -6.566  1.00  0.69           C  
ATOM   3029  O   THR A 194      12.075  30.691  -6.485  1.00  0.69           O  
ATOM   3030  CB  THR A 194       9.373  29.113  -5.362  1.00  0.69           C  
ATOM   3031  OG1 THR A 194       7.947  29.129  -5.446  1.00  0.69           O  
ATOM   3032  CG2 THR A 194       9.861  30.006  -4.257  1.00  0.69           C  
ATOM   3033  H   THR A 194       8.968  27.817  -7.458  1.00  0.69           H  
ATOM   3034  HA  THR A 194       9.598  30.540  -6.949  1.00  0.69           H  
ATOM   3035  HB  THR A 194       9.684  28.096  -5.166  1.00  0.69           H  
ATOM   3036  HG1 THR A 194       7.670  28.414  -6.065  1.00  0.69           H  
ATOM   3037 1HG2 THR A 194       9.449  29.669  -3.320  1.00  0.69           H  
ATOM   3038 2HG2 THR A 194      10.948  29.954  -4.211  1.00  0.69           H  
ATOM   3039 3HG2 THR A 194       9.551  31.030  -4.445  1.00  0.69           H  
ATOM   3040  N   SER A 195      12.117  28.420  -6.543  1.00  0.70           N  
ATOM   3041  CA  SER A 195      13.559  28.330  -6.417  1.00  0.70           C  
ATOM   3042  C   SER A 195      14.243  28.998  -7.608  1.00  0.70           C  
ATOM   3043  O   SER A 195      15.133  29.832  -7.425  1.00  0.70           O  
ATOM   3044  CB  SER A 195      13.979  26.881  -6.269  1.00  0.70           C  
ATOM   3045  OG  SER A 195      15.367  26.766  -6.148  1.00  0.70           O  
ATOM   3046  H   SER A 195      11.578  27.555  -6.601  1.00  0.70           H  
ATOM   3047  HA  SER A 195      13.856  28.863  -5.512  1.00  0.70           H  
ATOM   3048 1HB  SER A 195      13.498  26.466  -5.382  1.00  0.70           H  
ATOM   3049 2HB  SER A 195      13.635  26.300  -7.129  1.00  0.70           H  
ATOM   3050  HG  SER A 195      15.695  26.478  -7.036  1.00  0.70           H  
ATOM   3051  N   PHE A 196      13.795  28.682  -8.828  1.00  0.71           N  
ATOM   3052  CA  PHE A 196      14.369  29.283 -10.026  1.00  0.71           C  
ATOM   3053  C   PHE A 196      14.282  30.780 -10.035  1.00  0.71           C  
ATOM   3054  O   PHE A 196      15.277  31.443 -10.316  1.00  0.71           O  
ATOM   3055  CB  PHE A 196      13.729  28.801 -11.305  1.00  0.71           C  
ATOM   3056  CG  PHE A 196      14.203  29.636 -12.461  1.00  0.71           C  
ATOM   3057  CD1 PHE A 196      15.487  29.532 -12.929  1.00  0.71           C  
ATOM   3058  CD2 PHE A 196      13.346  30.536 -13.074  1.00  0.71           C  
ATOM   3059  CE1 PHE A 196      15.927  30.324 -13.978  1.00  0.71           C  
ATOM   3060  CE2 PHE A 196      13.771  31.320 -14.120  1.00  0.71           C  
ATOM   3061  CZ  PHE A 196      15.068  31.218 -14.572  1.00  0.71           C  
ATOM   3062  H   PHE A 196      13.047  27.998  -8.937  1.00  0.71           H  
ATOM   3063  HA  PHE A 196      15.425  29.007 -10.055  1.00  0.71           H  
ATOM   3064 1HB  PHE A 196      13.972  27.763 -11.492  1.00  0.71           H  
ATOM   3065 2HB  PHE A 196      12.649  28.902 -11.223  1.00  0.71           H  
ATOM   3066  HD1 PHE A 196      16.159  28.830 -12.453  1.00  0.71           H  
ATOM   3067  HD2 PHE A 196      12.321  30.619 -12.710  1.00  0.71           H  
ATOM   3068  HE1 PHE A 196      16.956  30.233 -14.327  1.00  0.71           H  
ATOM   3069  HE2 PHE A 196      13.083  32.025 -14.586  1.00  0.71           H  
ATOM   3070  HZ  PHE A 196      15.409  31.840 -15.398  1.00  0.71           H  
ATOM   3071  N   LEU A 197      13.102  31.324  -9.783  1.00  0.73           N  
ATOM   3072  CA  LEU A 197      12.962  32.762  -9.838  1.00  0.73           C  
ATOM   3073  C   LEU A 197      13.838  33.427  -8.789  1.00  0.73           C  
ATOM   3074  O   LEU A 197      14.454  34.467  -9.038  1.00  0.73           O  
ATOM   3075  CB  LEU A 197      11.500  33.128  -9.659  1.00  0.73           C  
ATOM   3076  CG  LEU A 197      10.619  32.712 -10.834  1.00  0.73           C  
ATOM   3077  CD1 LEU A 197       9.169  32.961 -10.490  1.00  0.73           C  
ATOM   3078  CD2 LEU A 197      11.055  33.485 -12.077  1.00  0.73           C  
ATOM   3079  H   LEU A 197      12.292  30.742  -9.560  1.00  0.73           H  
ATOM   3080  HA  LEU A 197      13.286  33.096 -10.823  1.00  0.73           H  
ATOM   3081 1HB  LEU A 197      11.126  32.621  -8.766  1.00  0.73           H  
ATOM   3082 2HB  LEU A 197      11.413  34.203  -9.519  1.00  0.73           H  
ATOM   3083  HG  LEU A 197      10.740  31.646 -11.018  1.00  0.73           H  
ATOM   3084 1HD1 LEU A 197       8.538  32.650 -11.323  1.00  0.73           H  
ATOM   3085 2HD1 LEU A 197       8.910  32.382  -9.602  1.00  0.73           H  
ATOM   3086 3HD1 LEU A 197       9.018  34.019 -10.294  1.00  0.73           H  
ATOM   3087 1HD2 LEU A 197      10.441  33.185 -12.926  1.00  0.73           H  
ATOM   3088 2HD2 LEU A 197      10.936  34.555 -11.903  1.00  0.73           H  
ATOM   3089 3HD2 LEU A 197      12.101  33.270 -12.290  1.00  0.73           H  
ATOM   3090  N   SER A 198      13.946  32.810  -7.616  1.00  0.75           N  
ATOM   3091  CA  SER A 198      14.792  33.379  -6.588  1.00  0.75           C  
ATOM   3092  C   SER A 198      16.253  33.366  -7.079  1.00  0.75           C  
ATOM   3093  O   SER A 198      16.972  34.364  -6.946  1.00  0.75           O  
ATOM   3094  CB  SER A 198      14.603  32.577  -5.329  1.00  0.75           C  
ATOM   3095  OG  SER A 198      13.286  32.689  -4.882  1.00  0.75           O  
ATOM   3096  H   SER A 198      13.420  31.958  -7.412  1.00  0.75           H  
ATOM   3097  HA  SER A 198      14.489  34.410  -6.408  1.00  0.75           H  
ATOM   3098 1HB  SER A 198      14.819  31.533  -5.534  1.00  0.75           H  
ATOM   3099 2HB  SER A 198      15.287  32.929  -4.564  1.00  0.75           H  
ATOM   3100  HG  SER A 198      12.749  32.164  -5.521  1.00  0.75           H  
ATOM   3101  N   TYR A 199      16.674  32.249  -7.695  1.00  0.78           N  
ATOM   3102  CA  TYR A 199      18.019  32.150  -8.249  1.00  0.78           C  
ATOM   3103  C   TYR A 199      18.252  33.134  -9.370  1.00  0.78           C  
ATOM   3104  O   TYR A 199      19.336  33.700  -9.494  1.00  0.78           O  
ATOM   3105  CB  TYR A 199      18.316  30.777  -8.790  1.00  0.78           C  
ATOM   3106  CG  TYR A 199      18.741  29.787  -7.849  1.00  0.78           C  
ATOM   3107  CD1 TYR A 199      18.059  28.602  -7.715  1.00  0.78           C  
ATOM   3108  CD2 TYR A 199      19.863  30.047  -7.121  1.00  0.78           C  
ATOM   3109  CE1 TYR A 199      18.517  27.681  -6.834  1.00  0.78           C  
ATOM   3110  CE2 TYR A 199      20.321  29.133  -6.253  1.00  0.78           C  
ATOM   3111  CZ  TYR A 199      19.649  27.958  -6.110  1.00  0.78           C  
ATOM   3112  OH  TYR A 199      20.105  27.048  -5.268  1.00  0.78           O  
ATOM   3113  H   TYR A 199      16.044  31.450  -7.766  1.00  0.78           H  
ATOM   3114  HA  TYR A 199      18.730  32.372  -7.462  1.00  0.78           H  
ATOM   3115 1HB  TYR A 199      17.453  30.393  -9.331  1.00  0.78           H  
ATOM   3116 2HB  TYR A 199      19.089  30.902  -9.473  1.00  0.78           H  
ATOM   3117  HD1 TYR A 199      17.166  28.395  -8.308  1.00  0.78           H  
ATOM   3118  HD2 TYR A 199      20.376  30.989  -7.254  1.00  0.78           H  
ATOM   3119  HE1 TYR A 199      17.995  26.729  -6.716  1.00  0.78           H  
ATOM   3120  HE2 TYR A 199      21.218  29.328  -5.673  1.00  0.78           H  
ATOM   3121  HH  TYR A 199      19.435  26.359  -5.169  1.00  0.78           H  
ATOM   3122  N   LEU A 200      17.244  33.336 -10.205  1.00  0.81           N  
ATOM   3123  CA  LEU A 200      17.357  34.237 -11.328  1.00  0.81           C  
ATOM   3124  C   LEU A 200      17.756  35.599 -10.822  1.00  0.81           C  
ATOM   3125  O   LEU A 200      18.695  36.198 -11.332  1.00  0.81           O  
ATOM   3126  CB  LEU A 200      16.039  34.303 -12.083  1.00  0.81           C  
ATOM   3127  CG  LEU A 200      15.985  35.250 -13.239  1.00  0.81           C  
ATOM   3128  CD1 LEU A 200      17.010  34.842 -14.283  1.00  0.81           C  
ATOM   3129  CD2 LEU A 200      14.574  35.239 -13.802  1.00  0.81           C  
ATOM   3130  H   LEU A 200      16.378  32.827 -10.069  1.00  0.81           H  
ATOM   3131  HA  LEU A 200      18.133  33.867 -11.996  1.00  0.81           H  
ATOM   3132 1HB  LEU A 200      15.793  33.304 -12.440  1.00  0.81           H  
ATOM   3133 2HB  LEU A 200      15.268  34.607 -11.390  1.00  0.81           H  
ATOM   3134  HG  LEU A 200      16.228  36.244 -12.896  1.00  0.81           H  
ATOM   3135 1HD1 LEU A 200      16.973  35.540 -15.119  1.00  0.81           H  
ATOM   3136 2HD1 LEU A 200      18.008  34.862 -13.839  1.00  0.81           H  
ATOM   3137 3HD1 LEU A 200      16.789  33.838 -14.636  1.00  0.81           H  
ATOM   3138 1HD2 LEU A 200      14.509  35.933 -14.638  1.00  0.81           H  
ATOM   3139 2HD2 LEU A 200      14.327  34.238 -14.140  1.00  0.81           H  
ATOM   3140 3HD2 LEU A 200      13.872  35.541 -13.021  1.00  0.81           H  
ATOM   3141  N   VAL A 201      17.080  36.068  -9.783  1.00  0.86           N  
ATOM   3142  CA  VAL A 201      17.398  37.364  -9.213  1.00  0.86           C  
ATOM   3143  C   VAL A 201      18.839  37.397  -8.695  1.00  0.86           C  
ATOM   3144  O   VAL A 201      19.578  38.357  -8.939  1.00  0.86           O  
ATOM   3145  CB  VAL A 201      16.409  37.680  -8.094  1.00  0.86           C  
ATOM   3146  CG1 VAL A 201      16.846  38.899  -7.371  1.00  0.86           C  
ATOM   3147  CG2 VAL A 201      15.035  37.874  -8.705  1.00  0.86           C  
ATOM   3148  H   VAL A 201      16.306  35.517  -9.401  1.00  0.86           H  
ATOM   3149  HA  VAL A 201      17.289  38.117  -9.987  1.00  0.86           H  
ATOM   3150  HB  VAL A 201      16.387  36.854  -7.382  1.00  0.86           H  
ATOM   3151 1HG1 VAL A 201      16.143  39.126  -6.573  1.00  0.86           H  
ATOM   3152 2HG1 VAL A 201      17.836  38.731  -6.948  1.00  0.86           H  
ATOM   3153 3HG1 VAL A 201      16.880  39.725  -8.074  1.00  0.86           H  
ATOM   3154 1HG2 VAL A 201      14.313  38.093  -7.919  1.00  0.86           H  
ATOM   3155 2HG2 VAL A 201      15.066  38.699  -9.413  1.00  0.86           H  
ATOM   3156 3HG2 VAL A 201      14.742  36.963  -9.223  1.00  0.86           H  
ATOM   3157  N   ILE A 202      19.264  36.326  -8.030  1.00  0.94           N  
ATOM   3158  CA  ILE A 202      20.628  36.271  -7.519  1.00  0.94           C  
ATOM   3159  C   ILE A 202      21.634  36.365  -8.687  1.00  0.94           C  
ATOM   3160  O   ILE A 202      22.623  37.097  -8.593  1.00  0.94           O  
ATOM   3161  CB  ILE A 202      20.864  34.969  -6.733  1.00  0.94           C  
ATOM   3162  CG1 ILE A 202      20.050  34.965  -5.445  1.00  0.94           C  
ATOM   3163  CG2 ILE A 202      22.314  34.841  -6.409  1.00  0.94           C  
ATOM   3164  CD1 ILE A 202      20.007  33.610  -4.774  1.00  0.94           C  
ATOM   3165  H   ILE A 202      18.613  35.559  -7.844  1.00  0.94           H  
ATOM   3166  HA  ILE A 202      20.787  37.114  -6.858  1.00  0.94           H  
ATOM   3167  HB  ILE A 202      20.560  34.120  -7.330  1.00  0.94           H  
ATOM   3168 1HG1 ILE A 202      20.483  35.679  -4.751  1.00  0.94           H  
ATOM   3169 2HG1 ILE A 202      19.029  35.275  -5.674  1.00  0.94           H  
ATOM   3170 1HG2 ILE A 202      22.489  33.913  -5.865  1.00  0.94           H  
ATOM   3171 2HG2 ILE A 202      22.869  34.839  -7.324  1.00  0.94           H  
ATOM   3172 3HG2 ILE A 202      22.632  35.684  -5.800  1.00  0.94           H  
ATOM   3173 1HD1 ILE A 202      19.413  33.678  -3.863  1.00  0.94           H  
ATOM   3174 2HD1 ILE A 202      19.562  32.884  -5.439  1.00  0.94           H  
ATOM   3175 3HD1 ILE A 202      21.015  33.306  -4.534  1.00  0.94           H  
ATOM   3176  N   VAL A 203      21.374  35.642  -9.783  1.00  1.05           N  
ATOM   3177  CA  VAL A 203      22.226  35.681 -10.981  1.00  1.05           C  
ATOM   3178  C   VAL A 203      22.220  37.078 -11.621  1.00  1.05           C  
ATOM   3179  O   VAL A 203      23.269  37.619 -11.974  1.00  1.05           O  
ATOM   3180  CB  VAL A 203      21.764  34.623 -12.027  1.00  1.05           C  
ATOM   3181  CG1 VAL A 203      22.509  34.810 -13.367  1.00  1.05           C  
ATOM   3182  CG2 VAL A 203      22.053  33.207 -11.514  1.00  1.05           C  
ATOM   3183  H   VAL A 203      20.547  35.048  -9.783  1.00  1.05           H  
ATOM   3184  HA  VAL A 203      23.243  35.445 -10.682  1.00  1.05           H  
ATOM   3185  HB  VAL A 203      20.695  34.750 -12.202  1.00  1.05           H  
ATOM   3186 1HG1 VAL A 203      22.162  34.067 -14.083  1.00  1.05           H  
ATOM   3187 2HG1 VAL A 203      22.313  35.811 -13.756  1.00  1.05           H  
ATOM   3188 3HG1 VAL A 203      23.575  34.684 -13.214  1.00  1.05           H  
ATOM   3189 1HG2 VAL A 203      21.715  32.477 -12.245  1.00  1.05           H  
ATOM   3190 2HG2 VAL A 203      23.119  33.109 -11.378  1.00  1.05           H  
ATOM   3191 3HG2 VAL A 203      21.535  33.040 -10.571  1.00  1.05           H  
ATOM   3192  N   LEU A 204      21.042  37.688 -11.728  1.00  1.22           N  
ATOM   3193  CA  LEU A 204      20.899  39.008 -12.329  1.00  1.22           C  
ATOM   3194  C   LEU A 204      21.650  40.094 -11.561  1.00  1.22           C  
ATOM   3195  O   LEU A 204      22.074  41.092 -12.146  1.00  1.22           O  
ATOM   3196  CB  LEU A 204      19.418  39.380 -12.433  1.00  1.22           C  
ATOM   3197  CG  LEU A 204      18.591  38.557 -13.455  1.00  1.22           C  
ATOM   3198  CD1 LEU A 204      17.119  38.920 -13.315  1.00  1.22           C  
ATOM   3199  CD2 LEU A 204      19.099  38.833 -14.843  1.00  1.22           C  
ATOM   3200  H   LEU A 204      20.207  37.203 -11.411  1.00  1.22           H  
ATOM   3201  HA  LEU A 204      21.312  38.963 -13.334  1.00  1.22           H  
ATOM   3202 1HB  LEU A 204      18.967  39.241 -11.451  1.00  1.22           H  
ATOM   3203 2HB  LEU A 204      19.341  40.431 -12.701  1.00  1.22           H  
ATOM   3204  HG  LEU A 204      18.702  37.508 -13.260  1.00  1.22           H  
ATOM   3205 1HD1 LEU A 204      16.533  38.343 -14.028  1.00  1.22           H  
ATOM   3206 2HD1 LEU A 204      16.786  38.694 -12.304  1.00  1.22           H  
ATOM   3207 3HD1 LEU A 204      16.987  39.982 -13.513  1.00  1.22           H  
ATOM   3208 1HD2 LEU A 204      18.521  38.251 -15.560  1.00  1.22           H  
ATOM   3209 2HD2 LEU A 204      18.993  39.895 -15.064  1.00  1.22           H  
ATOM   3210 3HD2 LEU A 204      20.150  38.550 -14.906  1.00  1.22           H  
ATOM   3211  N   PHE A 205      21.859  39.894 -10.261  1.00  1.45           N  
ATOM   3212  CA  PHE A 205      22.558  40.886  -9.457  1.00  1.45           C  
ATOM   3213  C   PHE A 205      24.090  40.752  -9.475  1.00  1.45           C  
ATOM   3214  O   PHE A 205      24.778  41.523  -8.800  1.00  1.45           O  
ATOM   3215  CB  PHE A 205      22.088  40.820  -8.007  1.00  1.45           C  
ATOM   3216  CG  PHE A 205      20.685  41.289  -7.789  1.00  1.45           C  
ATOM   3217  CD1 PHE A 205      20.016  42.018  -8.761  1.00  1.45           C  
ATOM   3218  CD2 PHE A 205      20.041  41.027  -6.595  1.00  1.45           C  
ATOM   3219  CE1 PHE A 205      18.731  42.465  -8.543  1.00  1.45           C  
ATOM   3220  CE2 PHE A 205      18.761  41.479  -6.370  1.00  1.45           C  
ATOM   3221  CZ  PHE A 205      18.103  42.198  -7.347  1.00  1.45           C  
ATOM   3222  H   PHE A 205      21.459  39.070  -9.809  1.00  1.45           H  
ATOM   3223  HA  PHE A 205      22.306  41.869  -9.851  1.00  1.45           H  
ATOM   3224 1HB  PHE A 205      22.151  39.781  -7.666  1.00  1.45           H  
ATOM   3225 2HB  PHE A 205      22.750  41.412  -7.380  1.00  1.45           H  
ATOM   3226  HD1 PHE A 205      20.517  42.235  -9.705  1.00  1.45           H  
ATOM   3227  HD2 PHE A 205      20.563  40.458  -5.826  1.00  1.45           H  
ATOM   3228  HE1 PHE A 205      18.215  43.032  -9.315  1.00  1.45           H  
ATOM   3229  HE2 PHE A 205      18.266  41.267  -5.424  1.00  1.45           H  
ATOM   3230  HZ  PHE A 205      17.089  42.552  -7.171  1.00  1.45           H  
ATOM   3231  N   SER A 206      24.640  39.804 -10.243  1.00  1.71           N  
ATOM   3232  CA  SER A 206      26.097  39.658 -10.313  1.00  1.71           C  
ATOM   3233  C   SER A 206      26.541  39.355 -11.746  1.00  1.71           C  
ATOM   3234  O   SER A 206      26.435  38.221 -12.212  1.00  1.71           O  
ATOM   3235  CB  SER A 206      26.535  38.542  -9.379  1.00  1.71           C  
ATOM   3236  OG  SER A 206      27.926  38.351  -9.438  1.00  1.71           O  
ATOM   3237  H   SER A 206      24.047  39.173 -10.790  1.00  1.71           H  
ATOM   3238  HA  SER A 206      26.561  40.594 -10.001  1.00  1.71           H  
ATOM   3239 1HB  SER A 206      26.238  38.788  -8.360  1.00  1.71           H  
ATOM   3240 2HB  SER A 206      26.021  37.616  -9.655  1.00  1.71           H  
ATOM   3241  HG  SER A 206      28.317  39.191  -9.179  1.00  1.71           H  
ATOM   3242  N   HIS A 207      27.142  40.334 -12.430  1.00  1.99           N  
ATOM   3243  CA  HIS A 207      27.451  40.149 -13.855  1.00  1.99           C  
ATOM   3244  C   HIS A 207      28.353  38.957 -14.187  1.00  1.99           C  
ATOM   3245  O   HIS A 207      28.197  38.337 -15.247  1.00  1.99           O  
ATOM   3246  CB  HIS A 207      28.115  41.413 -14.396  1.00  1.99           C  
ATOM   3247  CG  HIS A 207      29.482  41.663 -13.809  1.00  1.99           C  
ATOM   3248  ND1 HIS A 207      29.663  42.205 -12.549  1.00  1.99           N  
ATOM   3249  CD2 HIS A 207      30.724  41.448 -14.308  1.00  1.99           C  
ATOM   3250  CE1 HIS A 207      30.960  42.311 -12.302  1.00  1.99           C  
ATOM   3251  NE2 HIS A 207      31.624  41.860 -13.352  1.00  1.99           N  
ATOM   3252  H   HIS A 207      27.283  41.235 -11.992  1.00  1.99           H  
ATOM   3253  HA  HIS A 207      26.514  40.005 -14.394  1.00  1.99           H  
ATOM   3254 1HB  HIS A 207      28.216  41.337 -15.479  1.00  1.99           H  
ATOM   3255 2HB  HIS A 207      27.486  42.276 -14.184  1.00  1.99           H  
ATOM   3256  HD2 HIS A 207      30.966  41.027 -15.284  1.00  1.99           H  
ATOM   3257  HE1 HIS A 207      31.404  42.705 -11.388  1.00  1.99           H  
ATOM   3258  HE2 HIS A 207      32.629  41.821 -13.443  1.00  1.99           H  
ATOM   3259  N   GLN A 208      29.225  38.567 -13.262  1.00  2.23           N  
ATOM   3260  CA  GLN A 208      30.105  37.430 -13.505  1.00  2.23           C  
ATOM   3261  C   GLN A 208      29.312  36.168 -13.757  1.00  2.23           C  
ATOM   3262  O   GLN A 208      29.735  35.293 -14.519  1.00  2.23           O  
ATOM   3263  CB  GLN A 208      31.057  37.175 -12.339  1.00  2.23           C  
ATOM   3264  CG  GLN A 208      32.010  35.989 -12.598  1.00  2.23           C  
ATOM   3265  CD  GLN A 208      33.038  35.771 -11.497  1.00  2.23           C  
ATOM   3266  OE1 GLN A 208      33.520  36.732 -10.884  1.00  2.23           O  
ATOM   3267  NE2 GLN A 208      33.383  34.506 -11.236  1.00  2.23           N  
ATOM   3268  H   GLN A 208      29.291  39.088 -12.397  1.00  2.23           H  
ATOM   3269  HA  GLN A 208      30.698  37.641 -14.395  1.00  2.23           H  
ATOM   3270 1HB  GLN A 208      31.652  38.069 -12.149  1.00  2.23           H  
ATOM   3271 2HB  GLN A 208      30.479  36.962 -11.438  1.00  2.23           H  
ATOM   3272 1HG  GLN A 208      31.415  35.075 -12.684  1.00  2.23           H  
ATOM   3273 2HG  GLN A 208      32.545  36.168 -13.529  1.00  2.23           H  
ATOM   3274 1HE2 GLN A 208      34.054  34.304 -10.523  1.00  2.23           H  
ATOM   3275 2HE2 GLN A 208      32.957  33.727 -11.750  1.00  2.23           H  
ATOM   3276  N   SER A 209      28.175  36.056 -13.077  1.00  2.39           N  
ATOM   3277  CA  SER A 209      27.362  34.868 -13.132  1.00  2.39           C  
ATOM   3278  C   SER A 209      26.585  34.791 -14.442  1.00  2.39           C  
ATOM   3279  O   SER A 209      26.103  33.725 -14.830  1.00  2.39           O  
ATOM   3280  CB  SER A 209      26.461  34.856 -11.931  1.00  2.39           C  
ATOM   3281  OG  SER A 209      25.475  35.810 -12.005  1.00  2.39           O  
ATOM   3282  H   SER A 209      27.833  36.841 -12.523  1.00  2.39           H  
ATOM   3283  HA  SER A 209      28.022  34.003 -13.068  1.00  2.39           H  
ATOM   3284 1HB  SER A 209      26.024  33.929 -11.797  1.00  2.39           H  
ATOM   3285 2HB  SER A 209      27.071  35.050 -11.049  1.00  2.39           H  
ATOM   3286  HG  SER A 209      25.900  36.648 -12.252  1.00  2.39           H  
ATOM   3287  N   PHE A 210      26.505  35.915 -15.160  1.00  2.47           N  
ATOM   3288  CA  PHE A 210      25.867  35.925 -16.458  1.00  2.47           C  
ATOM   3289  C   PHE A 210      26.897  35.408 -17.437  1.00  2.47           C  
ATOM   3290  O   PHE A 210      26.621  34.574 -18.299  1.00  2.47           O  
ATOM   3291  CB  PHE A 210      25.379  37.283 -16.908  1.00  2.47           C  
ATOM   3292  CG  PHE A 210      24.736  37.140 -18.248  1.00  2.47           C  
ATOM   3293  CD1 PHE A 210      23.477  36.571 -18.367  1.00  2.47           C  
ATOM   3294  CD2 PHE A 210      25.405  37.520 -19.399  1.00  2.47           C  
ATOM   3295  CE1 PHE A 210      22.899  36.395 -19.608  1.00  2.47           C  
ATOM   3296  CE2 PHE A 210      24.832  37.346 -20.640  1.00  2.47           C  
ATOM   3297  CZ  PHE A 210      23.577  36.782 -20.745  1.00  2.47           C  
ATOM   3298  H   PHE A 210      26.930  36.775 -14.827  1.00  2.47           H  
ATOM   3299  HA  PHE A 210      25.013  35.257 -16.431  1.00  2.47           H  
ATOM   3300 1HB  PHE A 210      24.652  37.679 -16.201  1.00  2.47           H  
ATOM   3301 2HB  PHE A 210      26.211  37.983 -16.982  1.00  2.47           H  
ATOM   3302  HD1 PHE A 210      22.948  36.256 -17.469  1.00  2.47           H  
ATOM   3303  HD2 PHE A 210      26.403  37.957 -19.311  1.00  2.47           H  
ATOM   3304  HE1 PHE A 210      21.910  35.947 -19.688  1.00  2.47           H  
ATOM   3305  HE2 PHE A 210      25.371  37.649 -21.537  1.00  2.47           H  
ATOM   3306  HZ  PHE A 210      23.123  36.643 -21.725  1.00  2.47           H  
ATOM   3307  N   THR A 211      28.111  35.927 -17.313  1.00  2.51           N  
ATOM   3308  CA  THR A 211      29.151  35.470 -18.206  1.00  2.51           C  
ATOM   3309  C   THR A 211      29.244  33.953 -18.058  1.00  2.51           C  
ATOM   3310  O   THR A 211      29.291  33.219 -19.045  1.00  2.51           O  
ATOM   3311  CB  THR A 211      30.503  36.124 -17.871  1.00  2.51           C  
ATOM   3312  OG1 THR A 211      30.398  37.549 -18.019  1.00  2.51           O  
ATOM   3313  CG2 THR A 211      31.584  35.593 -18.786  1.00  2.51           C  
ATOM   3314  H   THR A 211      28.298  36.630 -16.595  1.00  2.51           H  
ATOM   3315  HA  THR A 211      28.877  35.709 -19.234  1.00  2.51           H  
ATOM   3316  HB  THR A 211      30.765  35.895 -16.838  1.00  2.51           H  
ATOM   3317  HG1 THR A 211      29.729  37.883 -17.404  1.00  2.51           H  
ATOM   3318 1HG2 THR A 211      32.535  36.059 -18.533  1.00  2.51           H  
ATOM   3319 2HG2 THR A 211      31.662  34.513 -18.659  1.00  2.51           H  
ATOM   3320 3HG2 THR A 211      31.329  35.820 -19.820  1.00  2.51           H  
ATOM   3321  N   ALA A 212      29.240  33.480 -16.810  1.00  2.53           N  
ATOM   3322  CA  ALA A 212      29.284  32.056 -16.542  1.00  2.53           C  
ATOM   3323  C   ALA A 212      28.059  31.270 -17.065  1.00  2.53           C  
ATOM   3324  O   ALA A 212      28.237  30.199 -17.651  1.00  2.53           O  
ATOM   3325  CB  ALA A 212      29.414  31.852 -15.059  1.00  2.53           C  
ATOM   3326  H   ALA A 212      29.231  34.134 -16.026  1.00  2.53           H  
ATOM   3327  HA  ALA A 212      30.172  31.660 -17.033  1.00  2.53           H  
ATOM   3328 1HB  ALA A 212      29.512  30.822 -14.885  1.00  2.53           H  
ATOM   3329 2HB  ALA A 212      30.303  32.376 -14.686  1.00  2.53           H  
ATOM   3330 3HB  ALA A 212      28.530  32.237 -14.562  1.00  2.53           H  
ATOM   3331  N   VAL A 213      26.823  31.791 -16.921  1.00  2.54           N  
ATOM   3332  CA  VAL A 213      25.638  31.041 -17.384  1.00  2.54           C  
ATOM   3333  C   VAL A 213      25.651  30.878 -18.889  1.00  2.54           C  
ATOM   3334  O   VAL A 213      25.112  29.913 -19.429  1.00  2.54           O  
ATOM   3335  CB  VAL A 213      24.283  31.684 -16.974  1.00  2.54           C  
ATOM   3336  CG1 VAL A 213      23.907  32.863 -17.842  1.00  2.54           C  
ATOM   3337  CG2 VAL A 213      23.191  30.621 -17.038  1.00  2.54           C  
ATOM   3338  H   VAL A 213      26.683  32.677 -16.432  1.00  2.54           H  
ATOM   3339  HA  VAL A 213      25.680  30.045 -16.942  1.00  2.54           H  
ATOM   3340  HB  VAL A 213      24.380  32.075 -15.968  1.00  2.54           H  
ATOM   3341 1HG1 VAL A 213      22.968  33.283 -17.489  1.00  2.54           H  
ATOM   3342 2HG1 VAL A 213      24.643  33.585 -17.787  1.00  2.54           H  
ATOM   3343 3HG1 VAL A 213      23.788  32.549 -18.872  1.00  2.54           H  
ATOM   3344 1HG2 VAL A 213      22.246  31.054 -16.724  1.00  2.54           H  
ATOM   3345 2HG2 VAL A 213      23.104  30.258 -18.062  1.00  2.54           H  
ATOM   3346 3HG2 VAL A 213      23.439  29.787 -16.384  1.00  2.54           H  
ATOM   3347  N   ALA A 214      26.290  31.832 -19.566  1.00  2.52           N  
ATOM   3348  CA  ALA A 214      26.400  31.853 -21.009  1.00  2.52           C  
ATOM   3349  C   ALA A 214      27.464  30.868 -21.514  1.00  2.52           C  
ATOM   3350  O   ALA A 214      27.627  30.671 -22.728  1.00  2.52           O  
ATOM   3351  CB  ALA A 214      26.722  33.270 -21.461  1.00  2.52           C  
ATOM   3352  H   ALA A 214      26.683  32.618 -19.046  1.00  2.52           H  
ATOM   3353  HA  ALA A 214      25.441  31.553 -21.427  1.00  2.52           H  
ATOM   3354 1HB  ALA A 214      26.778  33.310 -22.546  1.00  2.52           H  
ATOM   3355 2HB  ALA A 214      25.941  33.950 -21.108  1.00  2.52           H  
ATOM   3356 3HB  ALA A 214      27.678  33.571 -21.034  1.00  2.52           H  
ATOM   3357  N   ASN A 215      28.189  30.213 -20.607  1.00  2.44           N  
ATOM   3358  CA  ASN A 215      29.195  29.288 -21.070  1.00  2.44           C  
ATOM   3359  C   ASN A 215      28.541  27.998 -21.524  1.00  2.44           C  
ATOM   3360  O   ASN A 215      28.330  27.072 -20.739  1.00  2.44           O  
ATOM   3361  CB  ASN A 215      30.224  28.970 -20.007  1.00  2.44           C  
ATOM   3362  CG  ASN A 215      31.308  28.087 -20.584  1.00  2.44           C  
ATOM   3363  OD1 ASN A 215      31.105  27.492 -21.650  1.00  2.44           O  
ATOM   3364  ND2 ASN A 215      32.427  27.956 -19.920  1.00  2.44           N  
ATOM   3365  H   ASN A 215      28.056  30.352 -19.606  1.00  2.44           H  
ATOM   3366  HA  ASN A 215      29.704  29.726 -21.929  1.00  2.44           H  
ATOM   3367 1HB  ASN A 215      30.660  29.896 -19.625  1.00  2.44           H  
ATOM   3368 2HB  ASN A 215      29.746  28.460 -19.172  1.00  2.44           H  
ATOM   3369 1HD2 ASN A 215      33.153  27.340 -20.296  1.00  2.44           H  
ATOM   3370 2HD2 ASN A 215      32.561  28.440 -19.056  1.00  2.44           H  
ATOM   3371  N   GLY A 216      28.327  27.914 -22.831  1.00  2.31           N  
ATOM   3372  CA  GLY A 216      27.644  26.803 -23.490  1.00  2.31           C  
ATOM   3373  C   GLY A 216      28.251  25.424 -23.214  1.00  2.31           C  
ATOM   3374  O   GLY A 216      27.569  24.410 -23.373  1.00  2.31           O  
ATOM   3375  H   GLY A 216      28.540  28.761 -23.354  1.00  2.31           H  
ATOM   3376 1HA  GLY A 216      26.599  26.805 -23.181  1.00  2.31           H  
ATOM   3377 2HA  GLY A 216      27.646  26.983 -24.564  1.00  2.31           H  
ATOM   3378  N   GLN A 217      29.499  25.372 -22.736  1.00  2.13           N  
ATOM   3379  CA  GLN A 217      30.177  24.113 -22.411  1.00  2.13           C  
ATOM   3380  C   GLN A 217      29.412  23.347 -21.341  1.00  2.13           C  
ATOM   3381  O   GLN A 217      29.480  22.121 -21.259  1.00  2.13           O  
ATOM   3382  CB  GLN A 217      31.596  24.363 -21.888  1.00  2.13           C  
ATOM   3383  CG  GLN A 217      32.603  24.862 -22.916  1.00  2.13           C  
ATOM   3384  CD  GLN A 217      33.994  25.179 -22.297  1.00  2.13           C  
ATOM   3385  OE1 GLN A 217      34.161  25.928 -21.309  1.00  2.13           O  
ATOM   3386  NE2 GLN A 217      35.022  24.579 -22.899  1.00  2.13           N  
ATOM   3387  H   GLN A 217      29.998  26.244 -22.567  1.00  2.13           H  
ATOM   3388  HA  GLN A 217      30.224  23.497 -23.311  1.00  2.13           H  
ATOM   3389 1HB  GLN A 217      31.542  25.082 -21.084  1.00  2.13           H  
ATOM   3390 2HB  GLN A 217      31.985  23.440 -21.465  1.00  2.13           H  
ATOM   3391 1HG  GLN A 217      32.735  24.094 -23.677  1.00  2.13           H  
ATOM   3392 2HG  GLN A 217      32.216  25.773 -23.370  1.00  2.13           H  
ATOM   3393 1HE2 GLN A 217      35.955  24.725 -22.566  1.00  2.13           H  
ATOM   3394 2HE2 GLN A 217      34.863  23.981 -23.687  1.00  2.13           H  
ATOM   3395  N   LEU A 218      28.698  24.091 -20.510  1.00  1.93           N  
ATOM   3396  CA  LEU A 218      27.924  23.565 -19.410  1.00  1.93           C  
ATOM   3397  C   LEU A 218      26.600  22.957 -19.827  1.00  1.93           C  
ATOM   3398  O   LEU A 218      26.013  22.204 -19.059  1.00  1.93           O  
ATOM   3399  CB  LEU A 218      27.606  24.719 -18.457  1.00  1.93           C  
ATOM   3400  CG  LEU A 218      28.763  25.324 -17.749  1.00  1.93           C  
ATOM   3401  CD1 LEU A 218      28.323  26.609 -17.080  1.00  1.93           C  
ATOM   3402  CD2 LEU A 218      29.250  24.329 -16.708  1.00  1.93           C  
ATOM   3403  H   LEU A 218      28.674  25.103 -20.657  1.00  1.93           H  
ATOM   3404  HA  LEU A 218      28.518  22.807 -18.901  1.00  1.93           H  
ATOM   3405 1HB  LEU A 218      27.126  25.515 -19.032  1.00  1.93           H  
ATOM   3406 2HB  LEU A 218      26.908  24.375 -17.710  1.00  1.93           H  
ATOM   3407  HG  LEU A 218      29.560  25.558 -18.464  1.00  1.93           H  
ATOM   3408 1HD1 LEU A 218      29.168  27.048 -16.581  1.00  1.93           H  
ATOM   3409 2HD1 LEU A 218      27.955  27.309 -17.840  1.00  1.93           H  
ATOM   3410 3HD1 LEU A 218      27.530  26.404 -16.365  1.00  1.93           H  
ATOM   3411 1HD2 LEU A 218      30.075  24.748 -16.184  1.00  1.93           H  
ATOM   3412 2HD2 LEU A 218      28.455  24.115 -16.004  1.00  1.93           H  
ATOM   3413 3HD2 LEU A 218      29.558  23.410 -17.199  1.00  1.93           H  
ATOM   3414  N   LEU A 219      26.089  23.271 -21.015  1.00  1.74           N  
ATOM   3415  CA  LEU A 219      24.727  22.839 -21.314  1.00  1.74           C  
ATOM   3416  C   LEU A 219      24.517  21.336 -21.227  1.00  1.74           C  
ATOM   3417  O   LEU A 219      23.518  20.887 -20.664  1.00  1.74           O  
ATOM   3418  CB  LEU A 219      24.263  23.328 -22.674  1.00  1.74           C  
ATOM   3419  CG  LEU A 219      22.830  22.890 -23.012  1.00  1.74           C  
ATOM   3420  CD1 LEU A 219      21.865  23.466 -21.951  1.00  1.74           C  
ATOM   3421  CD2 LEU A 219      22.462  23.370 -24.401  1.00  1.74           C  
ATOM   3422  H   LEU A 219      26.617  23.814 -21.698  1.00  1.74           H  
ATOM   3423  HA  LEU A 219      24.074  23.301 -20.576  1.00  1.74           H  
ATOM   3424 1HB  LEU A 219      24.314  24.415 -22.696  1.00  1.74           H  
ATOM   3425 2HB  LEU A 219      24.935  22.935 -23.439  1.00  1.74           H  
ATOM   3426  HG  LEU A 219      22.768  21.808 -22.978  1.00  1.74           H  
ATOM   3427 1HD1 LEU A 219      20.846  23.151 -22.172  1.00  1.74           H  
ATOM   3428 2HD1 LEU A 219      22.149  23.099 -20.966  1.00  1.74           H  
ATOM   3429 3HD1 LEU A 219      21.918  24.553 -21.963  1.00  1.74           H  
ATOM   3430 1HD2 LEU A 219      21.446  23.053 -24.638  1.00  1.74           H  
ATOM   3431 2HD2 LEU A 219      22.521  24.458 -24.438  1.00  1.74           H  
ATOM   3432 3HD2 LEU A 219      23.155  22.944 -25.126  1.00  1.74           H  
ATOM   3433  N   GLY A 220      25.435  20.543 -21.775  1.00  1.58           N  
ATOM   3434  CA  GLY A 220      25.247  19.099 -21.718  1.00  1.58           C  
ATOM   3435  C   GLY A 220      25.102  18.646 -20.267  1.00  1.58           C  
ATOM   3436  O   GLY A 220      24.219  17.845 -19.940  1.00  1.58           O  
ATOM   3437  H   GLY A 220      26.250  20.941 -22.222  1.00  1.58           H  
ATOM   3438 1HA  GLY A 220      24.356  18.823 -22.282  1.00  1.58           H  
ATOM   3439 2HA  GLY A 220      26.099  18.601 -22.180  1.00  1.58           H  
ATOM   3440  N   LEU A 221      25.961  19.175 -19.391  1.00  1.45           N  
ATOM   3441  CA  LEU A 221      25.901  18.813 -17.991  1.00  1.45           C  
ATOM   3442  C   LEU A 221      24.609  19.274 -17.355  1.00  1.45           C  
ATOM   3443  O   LEU A 221      23.983  18.514 -16.618  1.00  1.45           O  
ATOM   3444  CB  LEU A 221      27.055  19.462 -17.206  1.00  1.45           C  
ATOM   3445  CG  LEU A 221      28.464  18.943 -17.454  1.00  1.45           C  
ATOM   3446  CD1 LEU A 221      29.466  19.852 -16.728  1.00  1.45           C  
ATOM   3447  CD2 LEU A 221      28.566  17.515 -16.922  1.00  1.45           C  
ATOM   3448  H   LEU A 221      26.648  19.847 -19.709  1.00  1.45           H  
ATOM   3449  HA  LEU A 221      25.965  17.729 -17.907  1.00  1.45           H  
ATOM   3450 1HB  LEU A 221      27.057  20.534 -17.418  1.00  1.45           H  
ATOM   3451 2HB  LEU A 221      26.856  19.332 -16.171  1.00  1.45           H  
ATOM   3452  HG  LEU A 221      28.684  18.964 -18.524  1.00  1.45           H  
ATOM   3453 1HD1 LEU A 221      30.481  19.489 -16.898  1.00  1.45           H  
ATOM   3454 2HD1 LEU A 221      29.379  20.874 -17.105  1.00  1.45           H  
ATOM   3455 3HD1 LEU A 221      29.251  19.834 -15.672  1.00  1.45           H  
ATOM   3456 1HD2 LEU A 221      29.574  17.133 -17.089  1.00  1.45           H  
ATOM   3457 2HD2 LEU A 221      28.349  17.510 -15.851  1.00  1.45           H  
ATOM   3458 3HD2 LEU A 221      27.846  16.881 -17.440  1.00  1.45           H  
ATOM   3459  N   MET A 222      24.170  20.494 -17.683  1.00  1.35           N  
ATOM   3460  CA  MET A 222      22.995  21.063 -17.036  1.00  1.35           C  
ATOM   3461  C   MET A 222      21.748  20.252 -17.362  1.00  1.35           C  
ATOM   3462  O   MET A 222      20.889  20.057 -16.501  1.00  1.35           O  
ATOM   3463  CB  MET A 222      22.804  22.510 -17.472  1.00  1.35           C  
ATOM   3464  CG  MET A 222      23.930  23.514 -17.052  1.00  1.35           C  
ATOM   3465  SD  MET A 222      24.242  23.691 -15.318  1.00  1.35           S  
ATOM   3466  CE  MET A 222      25.674  22.625 -15.189  1.00  1.35           C  
ATOM   3467  H   MET A 222      24.707  21.060 -18.338  1.00  1.35           H  
ATOM   3468  HA  MET A 222      23.139  21.041 -15.961  1.00  1.35           H  
ATOM   3469 1HB  MET A 222      22.724  22.541 -18.557  1.00  1.35           H  
ATOM   3470 2HB  MET A 222      21.871  22.869 -17.072  1.00  1.35           H  
ATOM   3471 1HG  MET A 222      24.816  23.172 -17.452  1.00  1.35           H  
ATOM   3472 2HG  MET A 222      23.752  24.493 -17.479  1.00  1.35           H  
ATOM   3473 1HE  MET A 222      26.023  22.618 -14.178  1.00  1.35           H  
ATOM   3474 2HE  MET A 222      25.400  21.619 -15.485  1.00  1.35           H  
ATOM   3475 3HE  MET A 222      26.457  22.983 -15.836  1.00  1.35           H  
ATOM   3476  N   ILE A 223      21.670  19.730 -18.582  1.00  1.27           N  
ATOM   3477  CA  ILE A 223      20.531  18.911 -18.974  1.00  1.27           C  
ATOM   3478  C   ILE A 223      20.522  17.607 -18.199  1.00  1.27           C  
ATOM   3479  O   ILE A 223      19.482  17.199 -17.662  1.00  1.27           O  
ATOM   3480  CB  ILE A 223      20.550  18.638 -20.474  1.00  1.27           C  
ATOM   3481  CG1 ILE A 223      20.303  19.953 -21.225  1.00  1.27           C  
ATOM   3482  CG2 ILE A 223      19.493  17.602 -20.822  1.00  1.27           C  
ATOM   3483  CD1 ILE A 223      20.589  19.867 -22.695  1.00  1.27           C  
ATOM   3484  H   ILE A 223      22.405  19.940 -19.262  1.00  1.27           H  
ATOM   3485  HA  ILE A 223      19.619  19.437 -18.738  1.00  1.27           H  
ATOM   3486  HB  ILE A 223      21.539  18.272 -20.765  1.00  1.27           H  
ATOM   3487 1HG1 ILE A 223      19.264  20.247 -21.090  1.00  1.27           H  
ATOM   3488 2HG1 ILE A 223      20.939  20.726 -20.794  1.00  1.27           H  
ATOM   3489 1HG2 ILE A 223      19.513  17.408 -21.893  1.00  1.27           H  
ATOM   3490 2HG2 ILE A 223      19.700  16.677 -20.284  1.00  1.27           H  
ATOM   3491 3HG2 ILE A 223      18.510  17.975 -20.538  1.00  1.27           H  
ATOM   3492 1HD1 ILE A 223      20.396  20.830 -23.162  1.00  1.27           H  
ATOM   3493 2HD1 ILE A 223      21.637  19.595 -22.837  1.00  1.27           H  
ATOM   3494 3HD1 ILE A 223      19.952  19.113 -23.148  1.00  1.27           H  
ATOM   3495  N   VAL A 224      21.685  16.970 -18.103  1.00  1.19           N  
ATOM   3496  CA  VAL A 224      21.789  15.726 -17.365  1.00  1.19           C  
ATOM   3497  C   VAL A 224      21.436  15.943 -15.903  1.00  1.19           C  
ATOM   3498  O   VAL A 224      20.657  15.177 -15.322  1.00  1.19           O  
ATOM   3499  CB  VAL A 224      23.211  15.177 -17.484  1.00  1.19           C  
ATOM   3500  CG1 VAL A 224      23.384  14.036 -16.568  1.00  1.19           C  
ATOM   3501  CG2 VAL A 224      23.454  14.752 -18.917  1.00  1.19           C  
ATOM   3502  H   VAL A 224      22.515  17.349 -18.570  1.00  1.19           H  
ATOM   3503  HA  VAL A 224      21.094  15.007 -17.793  1.00  1.19           H  
ATOM   3504  HB  VAL A 224      23.924  15.952 -17.201  1.00  1.19           H  
ATOM   3505 1HG1 VAL A 224      24.397  13.650 -16.646  1.00  1.19           H  
ATOM   3506 2HG1 VAL A 224      23.200  14.384 -15.558  1.00  1.19           H  
ATOM   3507 3HG1 VAL A 224      22.672  13.254 -16.828  1.00  1.19           H  
ATOM   3508 1HG2 VAL A 224      24.468  14.368 -19.017  1.00  1.19           H  
ATOM   3509 2HG2 VAL A 224      22.740  13.977 -19.191  1.00  1.19           H  
ATOM   3510 3HG2 VAL A 224      23.324  15.605 -19.573  1.00  1.19           H  
ATOM   3511  N   PHE A 225      21.957  17.015 -15.318  1.00  1.13           N  
ATOM   3512  CA  PHE A 225      21.645  17.313 -13.942  1.00  1.13           C  
ATOM   3513  C   PHE A 225      20.187  17.603 -13.741  1.00  1.13           C  
ATOM   3514  O   PHE A 225      19.613  17.177 -12.748  1.00  1.13           O  
ATOM   3515  CB  PHE A 225      22.350  18.535 -13.460  1.00  1.13           C  
ATOM   3516  CG  PHE A 225      23.720  18.402 -13.122  1.00  1.13           C  
ATOM   3517  CD1 PHE A 225      24.648  19.084 -13.822  1.00  1.13           C  
ATOM   3518  CD2 PHE A 225      24.098  17.649 -12.064  1.00  1.13           C  
ATOM   3519  CE1 PHE A 225      25.919  19.028 -13.499  1.00  1.13           C  
ATOM   3520  CE2 PHE A 225      25.385  17.607 -11.730  1.00  1.13           C  
ATOM   3521  CZ  PHE A 225      26.293  18.313 -12.456  1.00  1.13           C  
ATOM   3522  H   PHE A 225      22.591  17.623 -15.835  1.00  1.13           H  
ATOM   3523  HA  PHE A 225      21.923  16.454 -13.329  1.00  1.13           H  
ATOM   3524 1HB  PHE A 225      22.270  19.314 -14.216  1.00  1.13           H  
ATOM   3525 2HB  PHE A 225      21.821  18.885 -12.586  1.00  1.13           H  
ATOM   3526  HD1 PHE A 225      24.330  19.695 -14.635  1.00  1.13           H  
ATOM   3527  HD2 PHE A 225      23.348  17.109 -11.482  1.00  1.13           H  
ATOM   3528  HE1 PHE A 225      26.652  19.587 -14.058  1.00  1.13           H  
ATOM   3529  HE2 PHE A 225      25.695  17.032 -10.887  1.00  1.13           H  
ATOM   3530  HZ  PHE A 225      27.324  18.306 -12.190  1.00  1.13           H  
ATOM   3531  N   ALA A 226      19.569  18.329 -14.669  1.00  1.07           N  
ATOM   3532  CA  ALA A 226      18.168  18.655 -14.511  1.00  1.07           C  
ATOM   3533  C   ALA A 226      17.353  17.388 -14.432  1.00  1.07           C  
ATOM   3534  O   ALA A 226      16.430  17.271 -13.625  1.00  1.07           O  
ATOM   3535  CB  ALA A 226      17.703  19.504 -15.659  1.00  1.07           C  
ATOM   3536  H   ALA A 226      20.075  18.690 -15.477  1.00  1.07           H  
ATOM   3537  HA  ALA A 226      18.046  19.209 -13.576  1.00  1.07           H  
ATOM   3538 1HB  ALA A 226      16.653  19.761 -15.524  1.00  1.07           H  
ATOM   3539 2HB  ALA A 226      18.310  20.402 -15.680  1.00  1.07           H  
ATOM   3540 3HB  ALA A 226      17.829  18.960 -16.592  1.00  1.07           H  
ATOM   3541  N   ALA A 227      17.711  16.406 -15.258  1.00  1.01           N  
ATOM   3542  CA  ALA A 227      17.010  15.141 -15.207  1.00  1.01           C  
ATOM   3543  C   ALA A 227      17.231  14.458 -13.859  1.00  1.01           C  
ATOM   3544  O   ALA A 227      16.285  13.970 -13.238  1.00  1.01           O  
ATOM   3545  CB  ALA A 227      17.488  14.246 -16.331  1.00  1.01           C  
ATOM   3546  H   ALA A 227      18.464  16.552 -15.935  1.00  1.01           H  
ATOM   3547  HA  ALA A 227      15.945  15.335 -15.322  1.00  1.01           H  
ATOM   3548 1HB  ALA A 227      16.945  13.304 -16.301  1.00  1.01           H  
ATOM   3549 2HB  ALA A 227      17.312  14.741 -17.286  1.00  1.01           H  
ATOM   3550 3HB  ALA A 227      18.554  14.056 -16.214  1.00  1.01           H  
ATOM   3551  N   PHE A 228      18.472  14.482 -13.357  1.00  0.96           N  
ATOM   3552  CA  PHE A 228      18.759  13.817 -12.087  1.00  0.96           C  
ATOM   3553  C   PHE A 228      18.034  14.488 -10.934  1.00  0.96           C  
ATOM   3554  O   PHE A 228      17.486  13.813 -10.059  1.00  0.96           O  
ATOM   3555  CB  PHE A 228      20.255  13.863 -11.761  1.00  0.96           C  
ATOM   3556  CG  PHE A 228      21.118  13.061 -12.653  1.00  0.96           C  
ATOM   3557  CD1 PHE A 228      22.493  13.262 -12.651  1.00  0.96           C  
ATOM   3558  CD2 PHE A 228      20.575  12.126 -13.512  1.00  0.96           C  
ATOM   3559  CE1 PHE A 228      23.304  12.534 -13.483  1.00  0.96           C  
ATOM   3560  CE2 PHE A 228      21.382  11.396 -14.349  1.00  0.96           C  
ATOM   3561  CZ  PHE A 228      22.749  11.598 -14.336  1.00  0.96           C  
ATOM   3562  H   PHE A 228      19.228  14.914 -13.894  1.00  0.96           H  
ATOM   3563  HA  PHE A 228      18.427  12.781 -12.152  1.00  0.96           H  
ATOM   3564 1HB  PHE A 228      20.596  14.898 -11.795  1.00  0.96           H  
ATOM   3565 2HB  PHE A 228      20.408  13.511 -10.738  1.00  0.96           H  
ATOM   3566  HD1 PHE A 228      22.924  14.002 -11.979  1.00  0.96           H  
ATOM   3567  HD2 PHE A 228      19.495  11.974 -13.522  1.00  0.96           H  
ATOM   3568  HE1 PHE A 228      24.382  12.696 -13.473  1.00  0.96           H  
ATOM   3569  HE2 PHE A 228      20.945  10.663 -15.024  1.00  0.96           H  
ATOM   3570  HZ  PHE A 228      23.389  11.022 -15.001  1.00  0.96           H  
ATOM   3571  N   ASP A 229      18.024  15.823 -10.940  1.00  0.90           N  
ATOM   3572  CA  ASP A 229      17.421  16.590  -9.868  1.00  0.90           C  
ATOM   3573  C   ASP A 229      15.910  16.498  -9.903  1.00  0.90           C  
ATOM   3574  O   ASP A 229      15.284  16.332  -8.858  1.00  0.90           O  
ATOM   3575  CB  ASP A 229      17.821  18.071  -9.933  1.00  0.90           C  
ATOM   3576  CG  ASP A 229      19.302  18.415  -9.559  1.00  0.90           C  
ATOM   3577  OD1 ASP A 229      20.011  17.569  -9.056  1.00  0.90           O  
ATOM   3578  OD2 ASP A 229      19.667  19.576  -9.727  1.00  0.90           O  
ATOM   3579  H   ASP A 229      18.478  16.315 -11.701  1.00  0.90           H  
ATOM   3580  HA  ASP A 229      17.772  16.185  -8.920  1.00  0.90           H  
ATOM   3581 1HB  ASP A 229      17.656  18.418 -10.959  1.00  0.90           H  
ATOM   3582 2HB  ASP A 229      17.161  18.646  -9.302  1.00  0.90           H  
ATOM   3583  N   MET A 230      15.313  16.536 -11.096  1.00  0.85           N  
ATOM   3584  CA  MET A 230      13.865  16.447 -11.194  1.00  0.85           C  
ATOM   3585  C   MET A 230      13.424  15.134 -10.579  1.00  0.85           C  
ATOM   3586  O   MET A 230      12.492  15.098  -9.770  1.00  0.85           O  
ATOM   3587  CB  MET A 230      13.384  16.486 -12.639  1.00  0.85           C  
ATOM   3588  CG  MET A 230      11.853  16.442 -12.771  1.00  0.85           C  
ATOM   3589  SD  MET A 230      11.158  14.773 -12.651  1.00  0.85           S  
ATOM   3590  CE  MET A 230      11.758  14.025 -14.149  1.00  0.85           C  
ATOM   3591  H   MET A 230      15.859  16.663 -11.949  1.00  0.85           H  
ATOM   3592  HA  MET A 230      13.415  17.263 -10.628  1.00  0.85           H  
ATOM   3593 1HB  MET A 230      13.749  17.392 -13.122  1.00  0.85           H  
ATOM   3594 2HB  MET A 230      13.806  15.638 -13.186  1.00  0.85           H  
ATOM   3595 1HG  MET A 230      11.422  17.049 -11.979  1.00  0.85           H  
ATOM   3596 2HG  MET A 230      11.557  16.872 -13.728  1.00  0.85           H  
ATOM   3597 1HE  MET A 230      11.425  12.988 -14.196  1.00  0.85           H  
ATOM   3598 2HE  MET A 230      11.373  14.565 -15.001  1.00  0.85           H  
ATOM   3599 3HE  MET A 230      12.849  14.058 -14.159  1.00  0.85           H  
ATOM   3600  N   ILE A 231      14.111  14.048 -10.969  1.00  0.81           N  
ATOM   3601  CA  ILE A 231      13.792  12.718 -10.483  1.00  0.81           C  
ATOM   3602  C   ILE A 231      14.019  12.630  -8.990  1.00  0.81           C  
ATOM   3603  O   ILE A 231      13.187  12.089  -8.258  1.00  0.81           O  
ATOM   3604  CB  ILE A 231      14.667  11.653 -11.156  1.00  0.81           C  
ATOM   3605  CG1 ILE A 231      14.338  11.531 -12.624  1.00  0.81           C  
ATOM   3606  CG2 ILE A 231      14.459  10.324 -10.457  1.00  0.81           C  
ATOM   3607  CD1 ILE A 231      15.370  10.725 -13.382  1.00  0.81           C  
ATOM   3608  H   ILE A 231      14.874  14.146 -11.643  1.00  0.81           H  
ATOM   3609  HA  ILE A 231      12.746  12.510 -10.694  1.00  0.81           H  
ATOM   3610  HB  ILE A 231      15.720  11.944 -11.081  1.00  0.81           H  
ATOM   3611 1HG1 ILE A 231      13.367  11.055 -12.736  1.00  0.81           H  
ATOM   3612 2HG1 ILE A 231      14.288  12.522 -13.056  1.00  0.81           H  
ATOM   3613 1HG2 ILE A 231      15.081   9.583 -10.931  1.00  0.81           H  
ATOM   3614 2HG2 ILE A 231      14.731  10.415  -9.404  1.00  0.81           H  
ATOM   3615 3HG2 ILE A 231      13.415  10.027 -10.538  1.00  0.81           H  
ATOM   3616 1HD1 ILE A 231      15.091  10.674 -14.433  1.00  0.81           H  
ATOM   3617 2HD1 ILE A 231      16.345  11.210 -13.287  1.00  0.81           H  
ATOM   3618 3HD1 ILE A 231      15.424   9.720 -12.970  1.00  0.81           H  
ATOM   3619  N   SER A 232      15.147  13.164  -8.521  1.00  0.77           N  
ATOM   3620  CA  SER A 232      15.468  13.117  -7.111  1.00  0.77           C  
ATOM   3621  C   SER A 232      14.405  13.801  -6.269  1.00  0.77           C  
ATOM   3622  O   SER A 232      13.970  13.252  -5.246  1.00  0.77           O  
ATOM   3623  CB  SER A 232      16.796  13.794  -6.851  1.00  0.77           C  
ATOM   3624  OG  SER A 232      17.112  13.764  -5.490  1.00  0.77           O  
ATOM   3625  H   SER A 232      15.816  13.592  -9.159  1.00  0.77           H  
ATOM   3626  HA  SER A 232      15.537  12.076  -6.820  1.00  0.77           H  
ATOM   3627 1HB  SER A 232      17.579  13.310  -7.421  1.00  0.77           H  
ATOM   3628 2HB  SER A 232      16.743  14.825  -7.185  1.00  0.77           H  
ATOM   3629  HG  SER A 232      17.281  12.829  -5.273  1.00  0.77           H  
ATOM   3630  N   TYR A 233      13.983  14.999  -6.685  1.00  0.75           N  
ATOM   3631  CA  TYR A 233      13.013  15.733  -5.900  1.00  0.75           C  
ATOM   3632  C   TYR A 233      11.632  15.127  -6.019  1.00  0.75           C  
ATOM   3633  O   TYR A 233      10.905  15.057  -5.027  1.00  0.75           O  
ATOM   3634  CB  TYR A 233      12.935  17.193  -6.315  1.00  0.75           C  
ATOM   3635  CG  TYR A 233      14.141  18.006  -6.031  1.00  0.75           C  
ATOM   3636  CD1 TYR A 233      14.727  18.710  -7.053  1.00  0.75           C  
ATOM   3637  CD2 TYR A 233      14.684  18.037  -4.755  1.00  0.75           C  
ATOM   3638  CE1 TYR A 233      15.857  19.453  -6.818  1.00  0.75           C  
ATOM   3639  CE2 TYR A 233      15.825  18.780  -4.518  1.00  0.75           C  
ATOM   3640  CZ  TYR A 233      16.411  19.486  -5.550  1.00  0.75           C  
ATOM   3641  OH  TYR A 233      17.552  20.224  -5.329  1.00  0.75           O  
ATOM   3642  H   TYR A 233      14.371  15.410  -7.535  1.00  0.75           H  
ATOM   3643  HA  TYR A 233      13.312  15.685  -4.854  1.00  0.75           H  
ATOM   3644 1HB  TYR A 233      12.720  17.253  -7.386  1.00  0.75           H  
ATOM   3645 2HB  TYR A 233      12.124  17.642  -5.780  1.00  0.75           H  
ATOM   3646  HD1 TYR A 233      14.291  18.676  -8.054  1.00  0.75           H  
ATOM   3647  HD2 TYR A 233      14.218  17.473  -3.948  1.00  0.75           H  
ATOM   3648  HE1 TYR A 233      16.321  20.013  -7.630  1.00  0.75           H  
ATOM   3649  HE2 TYR A 233      16.262  18.805  -3.526  1.00  0.75           H  
ATOM   3650  HH  TYR A 233      17.775  20.709  -6.134  1.00  0.75           H  
ATOM   3651  N   LEU A 234      11.259  14.639  -7.200  1.00  0.73           N  
ATOM   3652  CA  LEU A 234       9.925  14.094  -7.311  1.00  0.73           C  
ATOM   3653  C   LEU A 234       9.847  12.832  -6.478  1.00  0.73           C  
ATOM   3654  O   LEU A 234       8.884  12.642  -5.736  1.00  0.73           O  
ATOM   3655  CB  LEU A 234       9.543  13.820  -8.764  1.00  0.73           C  
ATOM   3656  CG  LEU A 234       8.099  13.348  -8.948  1.00  0.73           C  
ATOM   3657  CD1 LEU A 234       7.136  14.410  -8.345  1.00  0.73           C  
ATOM   3658  CD2 LEU A 234       7.820  13.178 -10.436  1.00  0.73           C  
ATOM   3659  H   LEU A 234      11.863  14.691  -8.022  1.00  0.73           H  
ATOM   3660  HA  LEU A 234       9.218  14.815  -6.904  1.00  0.73           H  
ATOM   3661 1HB  LEU A 234       9.705  14.704  -9.365  1.00  0.73           H  
ATOM   3662 2HB  LEU A 234      10.202  13.036  -9.145  1.00  0.73           H  
ATOM   3663  HG  LEU A 234       7.950  12.407  -8.427  1.00  0.73           H  
ATOM   3664 1HD1 LEU A 234       6.109  14.080  -8.465  1.00  0.73           H  
ATOM   3665 2HD1 LEU A 234       7.344  14.534  -7.281  1.00  0.73           H  
ATOM   3666 3HD1 LEU A 234       7.273  15.365  -8.851  1.00  0.73           H  
ATOM   3667 1HD2 LEU A 234       6.790  12.848 -10.580  1.00  0.73           H  
ATOM   3668 2HD2 LEU A 234       7.972  14.134 -10.944  1.00  0.73           H  
ATOM   3669 3HD2 LEU A 234       8.503  12.435 -10.849  1.00  0.73           H  
ATOM   3670  N   ALA A 235      10.875  11.978  -6.559  1.00  0.72           N  
ATOM   3671  CA  ALA A 235      10.900  10.751  -5.778  1.00  0.72           C  
ATOM   3672  C   ALA A 235      10.838  11.083  -4.291  1.00  0.72           C  
ATOM   3673  O   ALA A 235      10.161  10.396  -3.525  1.00  0.72           O  
ATOM   3674  CB  ALA A 235      12.145   9.950  -6.108  1.00  0.72           C  
ATOM   3675  H   ALA A 235      11.658  12.171  -7.184  1.00  0.72           H  
ATOM   3676  HA  ALA A 235      10.026  10.162  -6.030  1.00  0.72           H  
ATOM   3677 1HB  ALA A 235      12.158   9.030  -5.539  1.00  0.72           H  
ATOM   3678 2HB  ALA A 235      12.156   9.719  -7.173  1.00  0.72           H  
ATOM   3679 3HB  ALA A 235      13.027  10.542  -5.861  1.00  0.72           H  
ATOM   3680  N   TYR A 236      11.496  12.175  -3.885  1.00  0.72           N  
ATOM   3681  CA  TYR A 236      11.469  12.613  -2.500  1.00  0.72           C  
ATOM   3682  C   TYR A 236      10.056  12.992  -2.078  1.00  0.72           C  
ATOM   3683  O   TYR A 236       9.588  12.567  -1.020  1.00  0.72           O  
ATOM   3684  CB  TYR A 236      12.438  13.770  -2.275  1.00  0.72           C  
ATOM   3685  CG  TYR A 236      12.493  14.227  -0.877  1.00  0.72           C  
ATOM   3686  CD1 TYR A 236      13.040  13.374   0.072  1.00  0.72           C  
ATOM   3687  CD2 TYR A 236      12.067  15.496  -0.523  1.00  0.72           C  
ATOM   3688  CE1 TYR A 236      13.128  13.765   1.367  1.00  0.72           C  
ATOM   3689  CE2 TYR A 236      12.180  15.890   0.788  1.00  0.72           C  
ATOM   3690  CZ  TYR A 236      12.702  15.010   1.724  1.00  0.72           C  
ATOM   3691  OH  TYR A 236      12.814  15.359   3.005  1.00  0.72           O  
ATOM   3692  H   TYR A 236      12.071  12.700  -4.545  1.00  0.72           H  
ATOM   3693  HA  TYR A 236      11.790  11.780  -1.875  1.00  0.72           H  
ATOM   3694 1HB  TYR A 236      13.427  13.492  -2.580  1.00  0.72           H  
ATOM   3695 2HB  TYR A 236      12.141  14.613  -2.887  1.00  0.72           H  
ATOM   3696  HD1 TYR A 236      13.387  12.382  -0.224  1.00  0.72           H  
ATOM   3697  HD2 TYR A 236      11.655  16.173  -1.276  1.00  0.72           H  
ATOM   3698  HE1 TYR A 236      13.541  13.096   2.115  1.00  0.72           H  
ATOM   3699  HE2 TYR A 236      11.856  16.888   1.096  1.00  0.72           H  
ATOM   3700  HH  TYR A 236      12.723  16.309   3.112  1.00  0.72           H  
ATOM   3701  N   TYR A 237       9.367  13.784  -2.901  1.00  0.73           N  
ATOM   3702  CA  TYR A 237       8.010  14.197  -2.568  1.00  0.73           C  
ATOM   3703  C   TYR A 237       7.079  12.988  -2.528  1.00  0.73           C  
ATOM   3704  O   TYR A 237       6.202  12.897  -1.664  1.00  0.73           O  
ATOM   3705  CB  TYR A 237       7.537  15.289  -3.521  1.00  0.73           C  
ATOM   3706  CG  TYR A 237       8.268  16.568  -3.231  1.00  0.73           C  
ATOM   3707  CD1 TYR A 237       8.939  17.248  -4.216  1.00  0.73           C  
ATOM   3708  CD2 TYR A 237       8.317  17.023  -1.934  1.00  0.73           C  
ATOM   3709  CE1 TYR A 237       9.647  18.391  -3.883  1.00  0.73           C  
ATOM   3710  CE2 TYR A 237       9.016  18.144  -1.616  1.00  0.73           C  
ATOM   3711  CZ  TYR A 237       9.678  18.823  -2.586  1.00  0.73           C  
ATOM   3712  OH  TYR A 237      10.390  19.932  -2.275  1.00  0.73           O  
ATOM   3713  H   TYR A 237       9.806  14.113  -3.763  1.00  0.73           H  
ATOM   3714  HA  TYR A 237       8.025  14.625  -1.568  1.00  0.73           H  
ATOM   3715 1HB  TYR A 237       7.736  14.994  -4.557  1.00  0.73           H  
ATOM   3716 2HB  TYR A 237       6.468  15.456  -3.411  1.00  0.73           H  
ATOM   3717  HD1 TYR A 237       8.921  16.882  -5.240  1.00  0.73           H  
ATOM   3718  HD2 TYR A 237       7.810  16.485  -1.165  1.00  0.73           H  
ATOM   3719  HE1 TYR A 237      10.191  18.948  -4.624  1.00  0.73           H  
ATOM   3720  HE2 TYR A 237       9.060  18.491  -0.589  1.00  0.73           H  
ATOM   3721  HH  TYR A 237      10.252  20.164  -1.345  1.00  0.73           H  
ATOM   3722  N   ILE A 238       7.302  12.026  -3.425  1.00  0.74           N  
ATOM   3723  CA  ILE A 238       6.520  10.800  -3.409  1.00  0.74           C  
ATOM   3724  C   ILE A 238       6.770  10.068  -2.095  1.00  0.74           C  
ATOM   3725  O   ILE A 238       5.816   9.652  -1.426  1.00  0.74           O  
ATOM   3726  CB  ILE A 238       6.885   9.887  -4.595  1.00  0.74           C  
ATOM   3727  CG1 ILE A 238       6.417  10.516  -5.894  1.00  0.74           C  
ATOM   3728  CG2 ILE A 238       6.297   8.513  -4.415  1.00  0.74           C  
ATOM   3729  CD1 ILE A 238       6.983   9.870  -7.130  1.00  0.74           C  
ATOM   3730  H   ILE A 238       8.015  12.160  -4.142  1.00  0.74           H  
ATOM   3731  HA  ILE A 238       5.465  11.056  -3.478  1.00  0.74           H  
ATOM   3732  HB  ILE A 238       7.962   9.799  -4.657  1.00  0.74           H  
ATOM   3733 1HG1 ILE A 238       5.332  10.430  -5.938  1.00  0.74           H  
ATOM   3734 2HG1 ILE A 238       6.679  11.571  -5.895  1.00  0.74           H  
ATOM   3735 1HG2 ILE A 238       6.576   7.902  -5.260  1.00  0.74           H  
ATOM   3736 2HG2 ILE A 238       6.676   8.066  -3.495  1.00  0.74           H  
ATOM   3737 3HG2 ILE A 238       5.232   8.582  -4.370  1.00  0.74           H  
ATOM   3738 1HD1 ILE A 238       6.583  10.369  -8.011  1.00  0.74           H  
ATOM   3739 2HD1 ILE A 238       8.060   9.955  -7.127  1.00  0.74           H  
ATOM   3740 3HD1 ILE A 238       6.700   8.821  -7.146  1.00  0.74           H  
ATOM   3741  N   ALA A 239       8.044   9.957  -1.696  1.00  0.77           N  
ATOM   3742  CA  ALA A 239       8.378   9.291  -0.452  1.00  0.77           C  
ATOM   3743  C   ALA A 239       7.673   9.977   0.704  1.00  0.77           C  
ATOM   3744  O   ALA A 239       7.046   9.295   1.504  1.00  0.77           O  
ATOM   3745  CB  ALA A 239       9.884   9.293  -0.234  1.00  0.77           C  
ATOM   3746  H   ALA A 239       8.795  10.313  -2.285  1.00  0.77           H  
ATOM   3747  HA  ALA A 239       8.028   8.262  -0.510  1.00  0.77           H  
ATOM   3748 1HB  ALA A 239      10.128   8.774   0.683  1.00  0.77           H  
ATOM   3749 2HB  ALA A 239      10.348   8.792  -1.074  1.00  0.77           H  
ATOM   3750 3HB  ALA A 239      10.245  10.312  -0.177  1.00  0.77           H  
ATOM   3751  N   ILE A 240       7.641  11.319   0.710  1.00  0.81           N  
ATOM   3752  CA  ILE A 240       6.940  12.065   1.760  1.00  0.81           C  
ATOM   3753  C   ILE A 240       5.446  11.794   1.761  1.00  0.81           C  
ATOM   3754  O   ILE A 240       4.835  11.646   2.814  1.00  0.81           O  
ATOM   3755  CB  ILE A 240       7.141  13.590   1.665  1.00  0.81           C  
ATOM   3756  CG1 ILE A 240       8.550  13.994   2.021  1.00  0.81           C  
ATOM   3757  CG2 ILE A 240       6.172  14.288   2.563  1.00  0.81           C  
ATOM   3758  CD1 ILE A 240       8.826  15.441   1.719  1.00  0.81           C  
ATOM   3759  H   ILE A 240       8.168  11.828   0.002  1.00  0.81           H  
ATOM   3760  HA  ILE A 240       7.329  11.745   2.722  1.00  0.81           H  
ATOM   3761  HB  ILE A 240       6.968  13.898   0.645  1.00  0.81           H  
ATOM   3762 1HG1 ILE A 240       8.696  13.828   3.088  1.00  0.81           H  
ATOM   3763 2HG1 ILE A 240       9.263  13.379   1.467  1.00  0.81           H  
ATOM   3764 1HG2 ILE A 240       6.321  15.354   2.458  1.00  0.81           H  
ATOM   3765 2HG2 ILE A 240       5.149  14.031   2.280  1.00  0.81           H  
ATOM   3766 3HG2 ILE A 240       6.349  13.988   3.596  1.00  0.81           H  
ATOM   3767 1HD1 ILE A 240       9.826  15.678   2.019  1.00  0.81           H  
ATOM   3768 2HD1 ILE A 240       8.711  15.613   0.663  1.00  0.81           H  
ATOM   3769 3HD1 ILE A 240       8.129  16.077   2.277  1.00  0.81           H  
ATOM   3770  N   ASN A 241       4.823  11.730   0.605  1.00  0.85           N  
ATOM   3771  CA  ASN A 241       3.403  11.448   0.615  1.00  0.85           C  
ATOM   3772  C   ASN A 241       3.076  10.034   1.128  1.00  0.85           C  
ATOM   3773  O   ASN A 241       1.949   9.774   1.556  1.00  0.85           O  
ATOM   3774  CB  ASN A 241       2.788  11.751  -0.729  1.00  0.85           C  
ATOM   3775  CG  ASN A 241       2.695  13.170  -0.875  1.00  0.85           C  
ATOM   3776  OD1 ASN A 241       2.853  13.841   0.144  1.00  0.85           O  
ATOM   3777  ND2 ASN A 241       2.420  13.676  -2.043  1.00  0.85           N  
ATOM   3778  H   ASN A 241       5.330  11.886  -0.267  1.00  0.85           H  
ATOM   3779  HA  ASN A 241       2.946  12.135   1.331  1.00  0.85           H  
ATOM   3780 1HB  ASN A 241       3.415  11.366  -1.527  1.00  0.85           H  
ATOM   3781 2HB  ASN A 241       1.802  11.304  -0.812  1.00  0.85           H  
ATOM   3782 1HD2 ASN A 241       2.335  14.668  -2.150  1.00  0.85           H  
ATOM   3783 2HD2 ASN A 241       2.269  13.092  -2.852  1.00  0.85           H  
ATOM   3784  N   ARG A 242       4.056   9.121   1.097  1.00  0.88           N  
ATOM   3785  CA  ARG A 242       3.853   7.757   1.580  1.00  0.88           C  
ATOM   3786  C   ARG A 242       4.474   7.488   2.991  1.00  0.88           C  
ATOM   3787  O   ARG A 242       4.042   6.568   3.708  1.00  0.88           O  
ATOM   3788  CB  ARG A 242       4.454   6.807   0.563  1.00  0.88           C  
ATOM   3789  CG  ARG A 242       3.557   6.470  -0.645  1.00  0.88           C  
ATOM   3790  CD  ARG A 242       3.529   7.538  -1.685  1.00  0.88           C  
ATOM   3791  NE  ARG A 242       2.667   7.175  -2.811  1.00  0.88           N  
ATOM   3792  CZ  ARG A 242       2.297   8.000  -3.821  1.00  0.88           C  
ATOM   3793  NH1 ARG A 242       2.703   9.246  -3.858  1.00  0.88           N  
ATOM   3794  NH2 ARG A 242       1.515   7.544  -4.784  1.00  0.88           N  
ATOM   3795  H   ARG A 242       4.953   9.378   0.680  1.00  0.88           H  
ATOM   3796  HA  ARG A 242       2.782   7.570   1.636  1.00  0.88           H  
ATOM   3797 1HB  ARG A 242       5.371   7.253   0.172  1.00  0.88           H  
ATOM   3798 2HB  ARG A 242       4.724   5.885   1.052  1.00  0.88           H  
ATOM   3799 1HG  ARG A 242       3.903   5.549  -1.117  1.00  0.88           H  
ATOM   3800 2HG  ARG A 242       2.546   6.346  -0.306  1.00  0.88           H  
ATOM   3801 1HD  ARG A 242       3.179   8.473  -1.269  1.00  0.88           H  
ATOM   3802 2HD  ARG A 242       4.533   7.661  -2.064  1.00  0.88           H  
ATOM   3803  HE  ARG A 242       2.325   6.227  -2.840  1.00  0.88           H  
ATOM   3804 1HH1 ARG A 242       3.308   9.607  -3.132  1.00  0.88           H  
ATOM   3805 2HH1 ARG A 242       2.413   9.859  -4.644  1.00  0.88           H  
ATOM   3806 1HH2 ARG A 242       1.196   6.587  -4.767  1.00  0.88           H  
ATOM   3807 2HH2 ARG A 242       1.233   8.157  -5.541  1.00  0.88           H  
ATOM   3808  N   LEU A 243       5.469   8.299   3.377  1.00  0.91           N  
ATOM   3809  CA  LEU A 243       6.227   8.193   4.633  1.00  0.91           C  
ATOM   3810  C   LEU A 243       6.198   9.494   5.458  1.00  0.91           C  
ATOM   3811  O   LEU A 243       6.168  10.586   4.911  1.00  0.91           O  
ATOM   3812  CB  LEU A 243       7.698   7.894   4.326  1.00  0.91           C  
ATOM   3813  CG  LEU A 243       8.037   6.639   3.556  1.00  0.91           C  
ATOM   3814  CD1 LEU A 243       9.500   6.682   3.198  1.00  0.91           C  
ATOM   3815  CD2 LEU A 243       7.751   5.435   4.398  1.00  0.91           C  
ATOM   3816  H   LEU A 243       5.760   9.027   2.734  1.00  0.91           H  
ATOM   3817  HA  LEU A 243       5.800   7.389   5.231  1.00  0.91           H  
ATOM   3818 1HB  LEU A 243       8.101   8.736   3.765  1.00  0.91           H  
ATOM   3819 2HB  LEU A 243       8.222   7.850   5.253  1.00  0.91           H  
ATOM   3820  HG  LEU A 243       7.452   6.599   2.639  1.00  0.91           H  
ATOM   3821 1HD1 LEU A 243       9.762   5.794   2.644  1.00  0.91           H  
ATOM   3822 2HD1 LEU A 243       9.696   7.559   2.592  1.00  0.91           H  
ATOM   3823 3HD1 LEU A 243      10.094   6.731   4.107  1.00  0.91           H  
ATOM   3824 1HD2 LEU A 243       8.002   4.542   3.843  1.00  0.91           H  
ATOM   3825 2HD2 LEU A 243       8.346   5.477   5.308  1.00  0.91           H  
ATOM   3826 3HD2 LEU A 243       6.692   5.422   4.651  1.00  0.91           H  
ATOM   3827  N   GLN A 244       6.314   9.404   6.777  1.00  0.93           N  
ATOM   3828  CA  GLN A 244       6.434  10.644   7.546  1.00  0.93           C  
ATOM   3829  C   GLN A 244       7.799  11.253   7.206  1.00  0.93           C  
ATOM   3830  O   GLN A 244       8.705  10.491   6.861  1.00  0.93           O  
ATOM   3831  CB  GLN A 244       6.334  10.382   9.053  1.00  0.93           C  
ATOM   3832  CG  GLN A 244       4.973   9.932   9.533  1.00  0.93           C  
ATOM   3833  CD  GLN A 244       4.947   9.736  11.043  1.00  0.93           C  
ATOM   3834  OE1 GLN A 244       5.901   9.204  11.617  1.00  0.93           O  
ATOM   3835  NE2 GLN A 244       3.864  10.159  11.692  1.00  0.93           N  
ATOM   3836  H   GLN A 244       6.320   8.505   7.237  1.00  0.93           H  
ATOM   3837  HA  GLN A 244       5.629  11.308   7.244  1.00  0.93           H  
ATOM   3838 1HB  GLN A 244       7.051   9.609   9.333  1.00  0.93           H  
ATOM   3839 2HB  GLN A 244       6.596  11.277   9.612  1.00  0.93           H  
ATOM   3840 1HG  GLN A 244       4.237  10.696   9.274  1.00  0.93           H  
ATOM   3841 2HG  GLN A 244       4.719   8.987   9.059  1.00  0.93           H  
ATOM   3842 1HE2 GLN A 244       3.803  10.050  12.683  1.00  0.93           H  
ATOM   3843 2HE2 GLN A 244       3.114  10.585  11.187  1.00  0.93           H  
ATOM   3844  N   PRO A 245       8.008  12.587   7.307  1.00  0.93           N  
ATOM   3845  CA  PRO A 245       9.279  13.266   7.095  1.00  0.93           C  
ATOM   3846  C   PRO A 245      10.426  12.603   7.835  1.00  0.93           C  
ATOM   3847  O   PRO A 245      11.550  12.579   7.346  1.00  0.93           O  
ATOM   3848  CB  PRO A 245       9.008  14.665   7.640  1.00  0.93           C  
ATOM   3849  CG  PRO A 245       7.561  14.864   7.396  1.00  0.93           C  
ATOM   3850  CD  PRO A 245       6.917  13.509   7.659  1.00  0.93           C  
ATOM   3851  HA  PRO A 245       9.479  13.322   6.018  1.00  0.93           H  
ATOM   3852 1HB  PRO A 245       9.276  14.712   8.708  1.00  0.93           H  
ATOM   3853 2HB  PRO A 245       9.636  15.405   7.120  1.00  0.93           H  
ATOM   3854 1HG  PRO A 245       7.183  15.661   8.031  1.00  0.93           H  
ATOM   3855 2HG  PRO A 245       7.428  15.190   6.364  1.00  0.93           H  
ATOM   3856 1HD  PRO A 245       6.655  13.421   8.714  1.00  0.93           H  
ATOM   3857 2HD  PRO A 245       6.052  13.401   6.985  1.00  0.93           H  
ATOM   3858  N   ALA A 246      10.158  12.024   9.007  1.00  0.92           N  
ATOM   3859  CA  ALA A 246      11.225  11.359   9.739  1.00  0.92           C  
ATOM   3860  C   ALA A 246      11.833  10.234   8.904  1.00  0.92           C  
ATOM   3861  O   ALA A 246      13.048  10.022   8.888  1.00  0.92           O  
ATOM   3862  CB  ALA A 246      10.669  10.782  11.029  1.00  0.92           C  
ATOM   3863  H   ALA A 246       9.229  12.050   9.399  1.00  0.92           H  
ATOM   3864  HA  ALA A 246      12.006  12.090   9.948  1.00  0.92           H  
ATOM   3865 1HB  ALA A 246      11.468  10.289  11.586  1.00  0.92           H  
ATOM   3866 2HB  ALA A 246      10.240  11.581  11.635  1.00  0.92           H  
ATOM   3867 3HB  ALA A 246       9.893  10.054  10.793  1.00  0.92           H  
ATOM   3868  N   LYS A 247      10.976   9.525   8.186  1.00  0.90           N  
ATOM   3869  CA  LYS A 247      11.389   8.396   7.389  1.00  0.90           C  
ATOM   3870  C   LYS A 247      11.852   8.867   6.022  1.00  0.90           C  
ATOM   3871  O   LYS A 247      12.816   8.344   5.459  1.00  0.90           O  
ATOM   3872  CB  LYS A 247      10.240   7.399   7.330  1.00  0.90           C  
ATOM   3873  CG  LYS A 247       9.974   6.696   8.658  1.00  0.90           C  
ATOM   3874  CD  LYS A 247       8.887   5.632   8.575  1.00  0.90           C  
ATOM   3875  CE  LYS A 247       8.743   4.959   9.943  1.00  0.90           C  
ATOM   3876  NZ  LYS A 247       7.705   3.908   9.988  1.00  0.90           N  
ATOM   3877  H   LYS A 247       9.999   9.793   8.162  1.00  0.90           H  
ATOM   3878  HA  LYS A 247      12.232   7.913   7.879  1.00  0.90           H  
ATOM   3879 1HB  LYS A 247       9.336   7.958   7.128  1.00  0.90           H  
ATOM   3880 2HB  LYS A 247      10.366   6.695   6.532  1.00  0.90           H  
ATOM   3881 1HG  LYS A 247      10.875   6.222   9.013  1.00  0.90           H  
ATOM   3882 2HG  LYS A 247       9.670   7.441   9.393  1.00  0.90           H  
ATOM   3883 1HD  LYS A 247       7.940   6.083   8.285  1.00  0.90           H  
ATOM   3884 2HD  LYS A 247       9.163   4.875   7.837  1.00  0.90           H  
ATOM   3885 1HE  LYS A 247       9.684   4.505  10.204  1.00  0.90           H  
ATOM   3886 2HE  LYS A 247       8.500   5.719  10.685  1.00  0.90           H  
ATOM   3887 1HZ  LYS A 247       7.720   3.539  10.950  1.00  0.90           H  
ATOM   3888 2HZ  LYS A 247       6.804   4.286   9.782  1.00  0.90           H  
ATOM   3889 3HZ  LYS A 247       7.930   3.166   9.335  1.00  0.90           H  
ATOM   3890  N   ALA A 248      11.193   9.898   5.491  1.00  0.88           N  
ATOM   3891  CA  ALA A 248      11.580  10.428   4.188  1.00  0.88           C  
ATOM   3892  C   ALA A 248      13.009  10.979   4.238  1.00  0.88           C  
ATOM   3893  O   ALA A 248      13.797  10.771   3.308  1.00  0.88           O  
ATOM   3894  CB  ALA A 248      10.618  11.511   3.749  1.00  0.88           C  
ATOM   3895  H   ALA A 248      10.400  10.294   5.994  1.00  0.88           H  
ATOM   3896  HA  ALA A 248      11.551   9.609   3.469  1.00  0.88           H  
ATOM   3897 1HB  ALA A 248      10.904  11.877   2.765  1.00  0.88           H  
ATOM   3898 2HB  ALA A 248       9.603  11.105   3.708  1.00  0.88           H  
ATOM   3899 3HB  ALA A 248      10.658  12.320   4.456  1.00  0.88           H  
ATOM   3900  N   THR A 249      13.358  11.646   5.353  1.00  0.87           N  
ATOM   3901  CA  THR A 249      14.683  12.225   5.512  1.00  0.87           C  
ATOM   3902  C   THR A 249      15.677  11.189   6.009  1.00  0.87           C  
ATOM   3903  O   THR A 249      16.876  11.296   5.728  1.00  0.87           O  
ATOM   3904  CB  THR A 249      14.638  13.460   6.422  1.00  0.87           C  
ATOM   3905  OG1 THR A 249      14.120  13.107   7.702  1.00  0.87           O  
ATOM   3906  CG2 THR A 249      13.785  14.503   5.779  1.00  0.87           C  
ATOM   3907  H   THR A 249      12.668  11.801   6.087  1.00  0.87           H  
ATOM   3908  HA  THR A 249      15.011  12.569   4.538  1.00  0.87           H  
ATOM   3909  HB  THR A 249      15.646  13.855   6.554  1.00  0.87           H  
ATOM   3910  HG1 THR A 249      13.197  12.793   7.595  1.00  0.87           H  
ATOM   3911 1HG2 THR A 249      13.742  15.390   6.383  1.00  0.87           H  
ATOM   3912 2HG2 THR A 249      14.228  14.743   4.827  1.00  0.87           H  
ATOM   3913 3HG2 THR A 249      12.776  14.116   5.634  1.00  0.87           H  
ATOM   3914  N   GLY A 250      15.171  10.146   6.679  1.00  0.87           N  
ATOM   3915  CA  GLY A 250      16.009   9.034   7.073  1.00  0.87           C  
ATOM   3916  C   GLY A 250      16.569   8.479   5.778  1.00  0.87           C  
ATOM   3917  O   GLY A 250      17.767   8.374   5.601  1.00  0.87           O  
ATOM   3918  H   GLY A 250      14.190  10.129   6.955  1.00  0.87           H  
ATOM   3919 1HA  GLY A 250      16.807   9.365   7.735  1.00  0.87           H  
ATOM   3920 2HA  GLY A 250      15.409   8.282   7.590  1.00  0.87           H  
ATOM   3921  N   LEU A 251      15.691   8.172   4.835  1.00  0.88           N  
ATOM   3922  CA  LEU A 251      16.122   7.660   3.544  1.00  0.88           C  
ATOM   3923  C   LEU A 251      16.951   8.658   2.754  1.00  0.88           C  
ATOM   3924  O   LEU A 251      17.959   8.281   2.160  1.00  0.88           O  
ATOM   3925  CB  LEU A 251      14.888   7.274   2.757  1.00  0.88           C  
ATOM   3926  CG  LEU A 251      14.203   6.082   3.310  1.00  0.88           C  
ATOM   3927  CD1 LEU A 251      12.863   5.954   2.757  1.00  0.88           C  
ATOM   3928  CD2 LEU A 251      14.950   4.875   2.919  1.00  0.88           C  
ATOM   3929  H   LEU A 251      14.693   8.284   5.024  1.00  0.88           H  
ATOM   3930  HA  LEU A 251      16.729   6.778   3.713  1.00  0.88           H  
ATOM   3931 1HB  LEU A 251      14.183   8.109   2.766  1.00  0.88           H  
ATOM   3932 2HB  LEU A 251      15.178   7.061   1.733  1.00  0.88           H  
ATOM   3933  HG  LEU A 251      14.164   6.180   4.380  1.00  0.88           H  
ATOM   3934 1HD1 LEU A 251      12.396   5.084   3.184  1.00  0.88           H  
ATOM   3935 2HD1 LEU A 251      12.299   6.845   3.013  1.00  0.88           H  
ATOM   3936 3HD1 LEU A 251      12.923   5.844   1.687  1.00  0.88           H  
ATOM   3937 1HD2 LEU A 251      14.474   3.994   3.318  1.00  0.88           H  
ATOM   3938 2HD2 LEU A 251      14.956   4.832   1.845  1.00  0.88           H  
ATOM   3939 3HD2 LEU A 251      15.945   4.934   3.279  1.00  0.88           H  
ATOM   3940  N   ASN A 252      16.588   9.944   2.784  1.00  0.89           N  
ATOM   3941  CA  ASN A 252      17.355  10.935   2.036  1.00  0.89           C  
ATOM   3942  C   ASN A 252      18.829  10.969   2.414  1.00  0.89           C  
ATOM   3943  O   ASN A 252      19.661  11.124   1.521  1.00  0.89           O  
ATOM   3944  CB  ASN A 252      16.774  12.322   2.222  1.00  0.89           C  
ATOM   3945  CG  ASN A 252      17.391  13.387   1.369  1.00  0.89           C  
ATOM   3946  OD1 ASN A 252      17.329  13.348   0.133  1.00  0.89           O  
ATOM   3947  ND2 ASN A 252      17.980  14.354   2.018  1.00  0.89           N  
ATOM   3948  H   ASN A 252      15.734  10.229   3.263  1.00  0.89           H  
ATOM   3949  HA  ASN A 252      17.296  10.675   0.978  1.00  0.89           H  
ATOM   3950 1HB  ASN A 252      15.706  12.287   2.028  1.00  0.89           H  
ATOM   3951 2HB  ASN A 252      16.907  12.614   3.257  1.00  0.89           H  
ATOM   3952 1HD2 ASN A 252      18.407  15.110   1.521  1.00  0.89           H  
ATOM   3953 2HD2 ASN A 252      17.991  14.337   3.016  1.00  0.89           H  
ATOM   3954  N   VAL A 253      19.180  10.720   3.700  1.00  0.90           N  
ATOM   3955  CA  VAL A 253      20.591  10.782   4.139  1.00  0.90           C  
ATOM   3956  C   VAL A 253      21.434   9.764   3.384  1.00  0.90           C  
ATOM   3957  O   VAL A 253      22.666   9.847   3.391  1.00  0.90           O  
ATOM   3958  CB  VAL A 253      20.862  10.476   5.613  1.00  0.90           C  
ATOM   3959  CG1 VAL A 253      20.886   9.002   5.838  1.00  0.90           C  
ATOM   3960  CG2 VAL A 253      22.172  11.125   6.003  1.00  0.90           C  
ATOM   3961  H   VAL A 253      18.438  10.581   4.394  1.00  0.90           H  
ATOM   3962  HA  VAL A 253      20.967  11.779   3.939  1.00  0.90           H  
ATOM   3963  HB  VAL A 253      20.046  10.882   6.214  1.00  0.90           H  
ATOM   3964 1HG1 VAL A 253      21.060   8.797   6.860  1.00  0.90           H  
ATOM   3965 2HG1 VAL A 253      19.984   8.578   5.544  1.00  0.90           H  
ATOM   3966 3HG1 VAL A 253      21.686   8.565   5.256  1.00  0.90           H  
ATOM   3967 1HG2 VAL A 253      22.381  10.949   7.044  1.00  0.90           H  
ATOM   3968 2HG2 VAL A 253      22.979  10.715   5.396  1.00  0.90           H  
ATOM   3969 3HG2 VAL A 253      22.096  12.200   5.833  1.00  0.90           H  
ATOM   3970  N   SER A 254      20.788   8.762   2.764  1.00  0.91           N  
ATOM   3971  CA  SER A 254      21.481   7.731   2.023  1.00  0.91           C  
ATOM   3972  C   SER A 254      22.282   8.343   0.877  1.00  0.91           C  
ATOM   3973  O   SER A 254      23.203   7.704   0.368  1.00  0.91           O  
ATOM   3974  CB  SER A 254      20.510   6.681   1.496  1.00  0.91           C  
ATOM   3975  OG  SER A 254      19.665   7.206   0.528  1.00  0.91           O  
ATOM   3976  H   SER A 254      19.768   8.733   2.774  1.00  0.91           H  
ATOM   3977  HA  SER A 254      22.178   7.234   2.697  1.00  0.91           H  
ATOM   3978 1HB  SER A 254      21.075   5.851   1.073  1.00  0.91           H  
ATOM   3979 2HB  SER A 254      19.915   6.290   2.320  1.00  0.91           H  
ATOM   3980  HG  SER A 254      19.002   7.734   1.020  1.00  0.91           H  
ATOM   3981  N   TYR A 255      22.004   9.611   0.514  1.00  0.92           N  
ATOM   3982  CA  TYR A 255      22.783  10.293  -0.510  1.00  0.92           C  
ATOM   3983  C   TYR A 255      24.260  10.239  -0.151  1.00  0.92           C  
ATOM   3984  O   TYR A 255      25.105  10.299  -1.032  1.00  0.92           O  
ATOM   3985  CB  TYR A 255      22.405  11.766  -0.642  1.00  0.92           C  
ATOM   3986  CG  TYR A 255      22.993  12.684   0.466  1.00  0.92           C  
ATOM   3987  CD1 TYR A 255      24.220  13.306   0.299  1.00  0.92           C  
ATOM   3988  CD2 TYR A 255      22.306  12.905   1.620  1.00  0.92           C  
ATOM   3989  CE1 TYR A 255      24.716  14.126   1.293  1.00  0.92           C  
ATOM   3990  CE2 TYR A 255      22.794  13.701   2.593  1.00  0.92           C  
ATOM   3991  CZ  TYR A 255      23.983  14.309   2.447  1.00  0.92           C  
ATOM   3992  OH  TYR A 255      24.428  15.105   3.449  1.00  0.92           O  
ATOM   3993  H   TYR A 255      21.225  10.103   0.955  1.00  0.92           H  
ATOM   3994  HA  TYR A 255      22.633   9.791  -1.464  1.00  0.92           H  
ATOM   3995 1HB  TYR A 255      22.723  12.148  -1.615  1.00  0.92           H  
ATOM   3996 2HB  TYR A 255      21.321  11.841  -0.600  1.00  0.92           H  
ATOM   3997  HD1 TYR A 255      24.791  13.146  -0.610  1.00  0.92           H  
ATOM   3998  HD2 TYR A 255      21.380  12.456   1.761  1.00  0.92           H  
ATOM   3999  HE1 TYR A 255      25.673  14.613   1.162  1.00  0.92           H  
ATOM   4000  HE2 TYR A 255      22.224  13.847   3.494  1.00  0.92           H  
ATOM   4001  HH  TYR A 255      25.399  15.130   3.459  1.00  0.92           H  
ATOM   4002  N   VAL A 256      24.595  10.134   1.143  1.00  0.94           N  
ATOM   4003  CA  VAL A 256      25.983  10.071   1.562  1.00  0.94           C  
ATOM   4004  C   VAL A 256      26.632   8.813   1.012  1.00  0.94           C  
ATOM   4005  O   VAL A 256      27.771   8.836   0.537  1.00  0.94           O  
ATOM   4006  CB  VAL A 256      26.086  10.048   3.092  1.00  0.94           C  
ATOM   4007  CG1 VAL A 256      27.522   9.776   3.505  1.00  0.94           C  
ATOM   4008  CG2 VAL A 256      25.604  11.371   3.654  1.00  0.94           C  
ATOM   4009  H   VAL A 256      23.864  10.083   1.854  1.00  0.94           H  
ATOM   4010  HA  VAL A 256      26.507  10.946   1.176  1.00  0.94           H  
ATOM   4011  HB  VAL A 256      25.464   9.239   3.482  1.00  0.94           H  
ATOM   4012 1HG1 VAL A 256      27.582   9.747   4.573  1.00  0.94           H  
ATOM   4013 2HG1 VAL A 256      27.847   8.815   3.099  1.00  0.94           H  
ATOM   4014 3HG1 VAL A 256      28.169  10.566   3.126  1.00  0.94           H  
ATOM   4015 1HG2 VAL A 256      25.665  11.348   4.726  1.00  0.94           H  
ATOM   4016 2HG2 VAL A 256      26.222  12.183   3.271  1.00  0.94           H  
ATOM   4017 3HG2 VAL A 256      24.573  11.524   3.356  1.00  0.94           H  
ATOM   4018  N   VAL A 257      25.894   7.707   1.091  1.00  0.95           N  
ATOM   4019  CA  VAL A 257      26.350   6.410   0.640  1.00  0.95           C  
ATOM   4020  C   VAL A 257      26.485   6.439  -0.853  1.00  0.95           C  
ATOM   4021  O   VAL A 257      27.476   5.996  -1.429  1.00  0.95           O  
ATOM   4022  CB  VAL A 257      25.324   5.328   0.999  1.00  0.95           C  
ATOM   4023  CG1 VAL A 257      25.737   4.018   0.378  1.00  0.95           C  
ATOM   4024  CG2 VAL A 257      25.186   5.252   2.507  1.00  0.95           C  
ATOM   4025  H   VAL A 257      24.941   7.781   1.426  1.00  0.95           H  
ATOM   4026  HA  VAL A 257      27.314   6.185   1.097  1.00  0.95           H  
ATOM   4027  HB  VAL A 257      24.361   5.585   0.570  1.00  0.95           H  
ATOM   4028 1HG1 VAL A 257      25.000   3.260   0.613  1.00  0.95           H  
ATOM   4029 2HG1 VAL A 257      25.797   4.142  -0.698  1.00  0.95           H  
ATOM   4030 3HG1 VAL A 257      26.701   3.723   0.758  1.00  0.95           H  
ATOM   4031 1HG2 VAL A 257      24.451   4.506   2.767  1.00  0.95           H  
ATOM   4032 2HG2 VAL A 257      26.134   4.992   2.939  1.00  0.95           H  
ATOM   4033 3HG2 VAL A 257      24.867   6.224   2.882  1.00  0.95           H  
ATOM   4034  N   TRP A 258      25.483   6.998  -1.491  1.00  0.97           N  
ATOM   4035  CA  TRP A 258      25.501   7.030  -2.923  1.00  0.97           C  
ATOM   4036  C   TRP A 258      26.527   7.998  -3.460  1.00  0.97           C  
ATOM   4037  O   TRP A 258      27.172   7.699  -4.457  1.00  0.97           O  
ATOM   4038  CB  TRP A 258      24.098   7.296  -3.396  1.00  0.97           C  
ATOM   4039  CG  TRP A 258      23.342   6.071  -3.185  1.00  0.97           C  
ATOM   4040  CD1 TRP A 258      22.397   5.810  -2.244  1.00  0.97           C  
ATOM   4041  CD2 TRP A 258      23.497   4.875  -3.950  1.00  0.97           C  
ATOM   4042  NE1 TRP A 258      21.966   4.515  -2.365  1.00  0.97           N  
ATOM   4043  CE2 TRP A 258      22.631   3.928  -3.407  1.00  0.97           C  
ATOM   4044  CE3 TRP A 258      24.294   4.534  -5.043  1.00  0.97           C  
ATOM   4045  CZ2 TRP A 258      22.536   2.651  -3.921  1.00  0.97           C  
ATOM   4046  CZ3 TRP A 258      24.197   3.263  -5.565  1.00  0.97           C  
ATOM   4047  CH2 TRP A 258      23.340   2.341  -5.019  1.00  0.97           C  
ATOM   4048  H   TRP A 258      24.691   7.371  -0.964  1.00  0.97           H  
ATOM   4049  HA  TRP A 258      25.769   6.036  -3.273  1.00  0.97           H  
ATOM   4050 1HB  TRP A 258      23.650   8.104  -2.821  1.00  0.97           H  
ATOM   4051 2HB  TRP A 258      24.086   7.571  -4.447  1.00  0.97           H  
ATOM   4052  HD1 TRP A 258      22.042   6.519  -1.500  1.00  0.97           H  
ATOM   4053  HE1 TRP A 258      21.270   4.070  -1.785  1.00  0.97           H  
ATOM   4054  HE3 TRP A 258      24.978   5.261  -5.475  1.00  0.97           H  
ATOM   4055  HZ2 TRP A 258      21.858   1.906  -3.504  1.00  0.97           H  
ATOM   4056  HZ3 TRP A 258      24.821   3.010  -6.422  1.00  0.97           H  
ATOM   4057  HH2 TRP A 258      23.289   1.343  -5.454  1.00  0.97           H  
ATOM   4058  N   THR A 259      26.782   9.087  -2.748  1.00  1.00           N  
ATOM   4059  CA  THR A 259      27.780  10.038  -3.183  1.00  1.00           C  
ATOM   4060  C   THR A 259      29.144   9.371  -3.169  1.00  1.00           C  
ATOM   4061  O   THR A 259      29.903   9.500  -4.128  1.00  1.00           O  
ATOM   4062  CB  THR A 259      27.813  11.301  -2.301  1.00  1.00           C  
ATOM   4063  OG1 THR A 259      26.552  11.959  -2.352  1.00  1.00           O  
ATOM   4064  CG2 THR A 259      28.873  12.256  -2.826  1.00  1.00           C  
ATOM   4065  H   THR A 259      26.241   9.294  -1.920  1.00  1.00           H  
ATOM   4066  HA  THR A 259      27.556  10.340  -4.207  1.00  1.00           H  
ATOM   4067  HB  THR A 259      28.033  11.021  -1.267  1.00  1.00           H  
ATOM   4068  HG1 THR A 259      25.903  11.414  -1.872  1.00  1.00           H  
ATOM   4069 1HG2 THR A 259      28.893  13.153  -2.206  1.00  1.00           H  
ATOM   4070 2HG2 THR A 259      29.846  11.768  -2.796  1.00  1.00           H  
ATOM   4071 3HG2 THR A 259      28.633  12.530  -3.855  1.00  1.00           H  
ATOM   4072  N   VAL A 260      29.477   8.624  -2.107  1.00  1.02           N  
ATOM   4073  CA  VAL A 260      30.797   8.008  -2.126  1.00  1.02           C  
ATOM   4074  C   VAL A 260      30.867   6.855  -3.136  1.00  1.02           C  
ATOM   4075  O   VAL A 260      31.895   6.662  -3.785  1.00  1.02           O  
ATOM   4076  CB  VAL A 260      31.219   7.523  -0.712  1.00  1.02           C  
ATOM   4077  CG1 VAL A 260      31.282   8.714   0.245  1.00  1.02           C  
ATOM   4078  CG2 VAL A 260      30.244   6.493  -0.174  1.00  1.02           C  
ATOM   4079  H   VAL A 260      28.847   8.525  -1.305  1.00  1.02           H  
ATOM   4080  HA  VAL A 260      31.515   8.768  -2.428  1.00  1.02           H  
ATOM   4081  HB  VAL A 260      32.212   7.089  -0.773  1.00  1.02           H  
ATOM   4082 1HG1 VAL A 260      31.599   8.373   1.235  1.00  1.02           H  
ATOM   4083 2HG1 VAL A 260      31.991   9.447  -0.133  1.00  1.02           H  
ATOM   4084 3HG1 VAL A 260      30.294   9.168   0.318  1.00  1.02           H  
ATOM   4085 1HG2 VAL A 260      30.555   6.173   0.817  1.00  1.02           H  
ATOM   4086 2HG2 VAL A 260      29.278   6.953  -0.107  1.00  1.02           H  
ATOM   4087 3HG2 VAL A 260      30.193   5.625  -0.822  1.00  1.02           H  
ATOM   4088  N   LEU A 261      29.758   6.150  -3.378  1.00  1.03           N  
ATOM   4089  CA  LEU A 261      29.807   5.099  -4.387  1.00  1.03           C  
ATOM   4090  C   LEU A 261      29.986   5.694  -5.779  1.00  1.03           C  
ATOM   4091  O   LEU A 261      30.774   5.196  -6.589  1.00  1.03           O  
ATOM   4092  CB  LEU A 261      28.530   4.257  -4.331  1.00  1.03           C  
ATOM   4093  CG  LEU A 261      28.381   3.390  -3.065  1.00  1.03           C  
ATOM   4094  CD1 LEU A 261      26.991   2.767  -3.051  1.00  1.03           C  
ATOM   4095  CD2 LEU A 261      29.481   2.339  -3.040  1.00  1.03           C  
ATOM   4096  H   LEU A 261      28.906   6.303  -2.834  1.00  1.03           H  
ATOM   4097  HA  LEU A 261      30.659   4.456  -4.175  1.00  1.03           H  
ATOM   4098 1HB  LEU A 261      27.674   4.928  -4.376  1.00  1.03           H  
ATOM   4099 2HB  LEU A 261      28.499   3.602  -5.199  1.00  1.03           H  
ATOM   4100  HG  LEU A 261      28.482   4.005  -2.187  1.00  1.03           H  
ATOM   4101 1HD1 LEU A 261      26.870   2.163  -2.153  1.00  1.03           H  
ATOM   4102 2HD1 LEU A 261      26.247   3.558  -3.055  1.00  1.03           H  
ATOM   4103 3HD1 LEU A 261      26.860   2.141  -3.931  1.00  1.03           H  
ATOM   4104 1HD2 LEU A 261      29.383   1.732  -2.138  1.00  1.03           H  
ATOM   4105 2HD2 LEU A 261      29.398   1.701  -3.920  1.00  1.03           H  
ATOM   4106 3HD2 LEU A 261      30.454   2.834  -3.039  1.00  1.03           H  
ATOM   4107  N   PHE A 262      29.294   6.797  -6.051  1.00  1.04           N  
ATOM   4108  CA  PHE A 262      29.411   7.432  -7.346  1.00  1.04           C  
ATOM   4109  C   PHE A 262      30.748   8.132  -7.484  1.00  1.04           C  
ATOM   4110  O   PHE A 262      31.312   8.170  -8.570  1.00  1.04           O  
ATOM   4111  CB  PHE A 262      28.259   8.394  -7.616  1.00  1.04           C  
ATOM   4112  CG  PHE A 262      26.967   7.698  -7.926  1.00  1.04           C  
ATOM   4113  CD1 PHE A 262      25.825   7.923  -7.182  1.00  1.04           C  
ATOM   4114  CD2 PHE A 262      26.908   6.783  -8.967  1.00  1.04           C  
ATOM   4115  CE1 PHE A 262      24.655   7.268  -7.475  1.00  1.04           C  
ATOM   4116  CE2 PHE A 262      25.733   6.124  -9.263  1.00  1.04           C  
ATOM   4117  CZ  PHE A 262      24.605   6.369  -8.518  1.00  1.04           C  
ATOM   4118  H   PHE A 262      28.654   7.184  -5.363  1.00  1.04           H  
ATOM   4119  HA  PHE A 262      29.359   6.654  -8.104  1.00  1.04           H  
ATOM   4120 1HB  PHE A 262      28.106   9.028  -6.735  1.00  1.04           H  
ATOM   4121 2HB  PHE A 262      28.507   9.046  -8.448  1.00  1.04           H  
ATOM   4122  HD1 PHE A 262      25.857   8.634  -6.359  1.00  1.04           H  
ATOM   4123  HD2 PHE A 262      27.807   6.591  -9.554  1.00  1.04           H  
ATOM   4124  HE1 PHE A 262      23.771   7.463  -6.881  1.00  1.04           H  
ATOM   4125  HE2 PHE A 262      25.700   5.412 -10.087  1.00  1.04           H  
ATOM   4126  HZ  PHE A 262      23.680   5.851  -8.754  1.00  1.04           H  
ATOM   4127  N   ALA A 263      31.300   8.660  -6.394  1.00  1.04           N  
ATOM   4128  CA  ALA A 263      32.602   9.300  -6.488  1.00  1.04           C  
ATOM   4129  C   ALA A 263      33.631   8.289  -6.977  1.00  1.04           C  
ATOM   4130  O   ALA A 263      34.456   8.588  -7.849  1.00  1.04           O  
ATOM   4131  CB  ALA A 263      33.006   9.864  -5.141  1.00  1.04           C  
ATOM   4132  H   ALA A 263      30.809   8.657  -5.503  1.00  1.04           H  
ATOM   4133  HA  ALA A 263      32.542  10.104  -7.213  1.00  1.04           H  
ATOM   4134 1HB  ALA A 263      33.977  10.347  -5.226  1.00  1.04           H  
ATOM   4135 2HB  ALA A 263      32.260  10.590  -4.816  1.00  1.04           H  
ATOM   4136 3HB  ALA A 263      33.064   9.053  -4.416  1.00  1.04           H  
ATOM   4137  N   VAL A 264      33.509   7.056  -6.498  1.00  1.05           N  
ATOM   4138  CA  VAL A 264      34.381   5.978  -6.924  1.00  1.05           C  
ATOM   4139  C   VAL A 264      34.167   5.616  -8.402  1.00  1.05           C  
ATOM   4140  O   VAL A 264      35.124   5.532  -9.176  1.00  1.05           O  
ATOM   4141  CB  VAL A 264      34.141   4.777  -5.990  1.00  1.05           C  
ATOM   4142  CG1 VAL A 264      34.860   3.540  -6.465  1.00  1.05           C  
ATOM   4143  CG2 VAL A 264      34.632   5.168  -4.602  1.00  1.05           C  
ATOM   4144  H   VAL A 264      32.813   6.868  -5.771  1.00  1.05           H  
ATOM   4145  HA  VAL A 264      35.404   6.299  -6.799  1.00  1.05           H  
ATOM   4146  HB  VAL A 264      33.079   4.563  -5.958  1.00  1.05           H  
ATOM   4147 1HG1 VAL A 264      34.666   2.721  -5.775  1.00  1.05           H  
ATOM   4148 2HG1 VAL A 264      34.500   3.275  -7.458  1.00  1.05           H  
ATOM   4149 3HG1 VAL A 264      35.929   3.734  -6.504  1.00  1.05           H  
ATOM   4150 1HG2 VAL A 264      34.440   4.372  -3.918  1.00  1.05           H  
ATOM   4151 2HG2 VAL A 264      35.697   5.374  -4.635  1.00  1.05           H  
ATOM   4152 3HG2 VAL A 264      34.118   6.049  -4.268  1.00  1.05           H  
ATOM   4153  N   VAL A 265      32.909   5.464  -8.816  1.00  1.08           N  
ATOM   4154  CA  VAL A 265      32.599   5.106 -10.203  1.00  1.08           C  
ATOM   4155  C   VAL A 265      32.859   6.212 -11.249  1.00  1.08           C  
ATOM   4156  O   VAL A 265      33.390   5.941 -12.327  1.00  1.08           O  
ATOM   4157  CB  VAL A 265      31.122   4.679 -10.292  1.00  1.08           C  
ATOM   4158  CG1 VAL A 265      30.716   4.451 -11.741  1.00  1.08           C  
ATOM   4159  CG2 VAL A 265      30.922   3.417  -9.473  1.00  1.08           C  
ATOM   4160  H   VAL A 265      32.151   5.550  -8.136  1.00  1.08           H  
ATOM   4161  HA  VAL A 265      33.215   4.245 -10.462  1.00  1.08           H  
ATOM   4162  HB  VAL A 265      30.498   5.476  -9.894  1.00  1.08           H  
ATOM   4163 1HG1 VAL A 265      29.667   4.160 -11.783  1.00  1.08           H  
ATOM   4164 2HG1 VAL A 265      30.859   5.371 -12.309  1.00  1.08           H  
ATOM   4165 3HG1 VAL A 265      31.329   3.660 -12.173  1.00  1.08           H  
ATOM   4166 1HG2 VAL A 265      29.875   3.121  -9.514  1.00  1.08           H  
ATOM   4167 2HG2 VAL A 265      31.545   2.619  -9.875  1.00  1.08           H  
ATOM   4168 3HG2 VAL A 265      31.204   3.608  -8.441  1.00  1.08           H  
ATOM   4169  N   PHE A 266      32.430   7.437 -10.946  1.00  1.14           N  
ATOM   4170  CA  PHE A 266      32.525   8.599 -11.833  1.00  1.14           C  
ATOM   4171  C   PHE A 266      33.830   9.402 -11.726  1.00  1.14           C  
ATOM   4172  O   PHE A 266      34.406   9.771 -12.750  1.00  1.14           O  
ATOM   4173  CB  PHE A 266      31.321   9.529 -11.601  1.00  1.14           C  
ATOM   4174  CG  PHE A 266      31.277  10.764 -12.479  1.00  1.14           C  
ATOM   4175  CD1 PHE A 266      30.932  10.691 -13.818  1.00  1.14           C  
ATOM   4176  CD2 PHE A 266      31.559  11.991 -11.960  1.00  1.14           C  
ATOM   4177  CE1 PHE A 266      30.894  11.840 -14.601  1.00  1.14           C  
ATOM   4178  CE2 PHE A 266      31.524  13.119 -12.723  1.00  1.14           C  
ATOM   4179  CZ  PHE A 266      31.195  13.055 -14.045  1.00  1.14           C  
ATOM   4180  H   PHE A 266      32.005   7.576 -10.043  1.00  1.14           H  
ATOM   4181  HA  PHE A 266      32.456   8.228 -12.856  1.00  1.14           H  
ATOM   4182 1HB  PHE A 266      30.398   8.971 -11.747  1.00  1.14           H  
ATOM   4183 2HB  PHE A 266      31.334   9.861 -10.564  1.00  1.14           H  
ATOM   4184  HD1 PHE A 266      30.695   9.721 -14.256  1.00  1.14           H  
ATOM   4185  HD2 PHE A 266      31.817  12.057 -10.926  1.00  1.14           H  
ATOM   4186  HE1 PHE A 266      30.625  11.773 -15.655  1.00  1.14           H  
ATOM   4187  HE2 PHE A 266      31.751  14.055 -12.278  1.00  1.14           H  
ATOM   4188  HZ  PHE A 266      31.168  13.961 -14.651  1.00  1.14           H  
ATOM   4189  N   LEU A 267      34.275   9.740 -10.505  1.00  1.24           N  
ATOM   4190  CA  LEU A 267      35.442  10.612 -10.354  1.00  1.24           C  
ATOM   4191  C   LEU A 267      36.743   9.810 -10.265  1.00  1.24           C  
ATOM   4192  O   LEU A 267      37.835  10.379 -10.285  1.00  1.24           O  
ATOM   4193  CB  LEU A 267      35.297  11.467  -9.084  1.00  1.24           C  
ATOM   4194  CG  LEU A 267      34.060  12.369  -9.033  1.00  1.24           C  
ATOM   4195  CD1 LEU A 267      33.966  13.060  -7.688  1.00  1.24           C  
ATOM   4196  CD2 LEU A 267      34.125  13.392 -10.127  1.00  1.24           C  
ATOM   4197  H   LEU A 267      33.835   9.390  -9.659  1.00  1.24           H  
ATOM   4198  HA  LEU A 267      35.497  11.270 -11.220  1.00  1.24           H  
ATOM   4199 1HB  LEU A 267      35.277  10.820  -8.219  1.00  1.24           H  
ATOM   4200 2HB  LEU A 267      36.174  12.106  -9.004  1.00  1.24           H  
ATOM   4201  HG  LEU A 267      33.179  11.753  -9.156  1.00  1.24           H  
ATOM   4202 1HD1 LEU A 267      33.070  13.688  -7.664  1.00  1.24           H  
ATOM   4203 2HD1 LEU A 267      33.908  12.316  -6.898  1.00  1.24           H  
ATOM   4204 3HD1 LEU A 267      34.847  13.681  -7.539  1.00  1.24           H  
ATOM   4205 1HD2 LEU A 267      33.229  13.997 -10.064  1.00  1.24           H  
ATOM   4206 2HD2 LEU A 267      35.004  14.019  -9.995  1.00  1.24           H  
ATOM   4207 3HD2 LEU A 267      34.178  12.899 -11.099  1.00  1.24           H  
ATOM   4208  N   GLY A 268      36.620   8.488 -10.160  1.00  1.36           N  
ATOM   4209  CA  GLY A 268      37.773   7.601 -10.037  1.00  1.36           C  
ATOM   4210  C   GLY A 268      38.347   7.541  -8.619  1.00  1.36           C  
ATOM   4211  O   GLY A 268      39.520   7.204  -8.430  1.00  1.36           O  
ATOM   4212  H   GLY A 268      35.693   8.081 -10.152  1.00  1.36           H  
ATOM   4213 1HA  GLY A 268      37.471   6.597 -10.342  1.00  1.36           H  
ATOM   4214 2HA  GLY A 268      38.548   7.921 -10.731  1.00  1.36           H  
ATOM   4215  N   ALA A 269      37.548   7.918  -7.625  1.00  1.49           N  
ATOM   4216  CA  ALA A 269      38.022   7.909  -6.247  1.00  1.49           C  
ATOM   4217  C   ALA A 269      38.262   6.465  -5.789  1.00  1.49           C  
ATOM   4218  O   ALA A 269      37.656   5.551  -6.338  1.00  1.49           O  
ATOM   4219  CB  ALA A 269      37.016   8.594  -5.337  1.00  1.49           C  
ATOM   4220  H   ALA A 269      36.582   8.182  -7.825  1.00  1.49           H  
ATOM   4221  HA  ALA A 269      38.958   8.456  -6.225  1.00  1.49           H  
ATOM   4222 1HB  ALA A 269      37.378   8.605  -4.313  1.00  1.49           H  
ATOM   4223 2HB  ALA A 269      36.861   9.618  -5.679  1.00  1.49           H  
ATOM   4224 3HB  ALA A 269      36.076   8.062  -5.366  1.00  1.49           H  
ATOM   4225  N   PRO A 270      39.204   6.203  -4.875  1.00  1.58           N  
ATOM   4226  CA  PRO A 270      39.423   4.910  -4.253  1.00  1.58           C  
ATOM   4227  C   PRO A 270      38.316   4.614  -3.254  1.00  1.58           C  
ATOM   4228  O   PRO A 270      37.710   5.540  -2.711  1.00  1.58           O  
ATOM   4229  CB  PRO A 270      40.784   5.090  -3.573  1.00  1.58           C  
ATOM   4230  CG  PRO A 270      40.866   6.577  -3.277  1.00  1.58           C  
ATOM   4231  CD  PRO A 270      40.151   7.250  -4.444  1.00  1.58           C  
ATOM   4232  HA  PRO A 270      39.464   4.134  -5.033  1.00  1.58           H  
ATOM   4233 1HB  PRO A 270      40.828   4.470  -2.663  1.00  1.58           H  
ATOM   4234 2HB  PRO A 270      41.588   4.742  -4.237  1.00  1.58           H  
ATOM   4235 1HG  PRO A 270      40.392   6.795  -2.308  1.00  1.58           H  
ATOM   4236 2HG  PRO A 270      41.920   6.888  -3.187  1.00  1.58           H  
ATOM   4237 1HD  PRO A 270      39.634   8.138  -4.071  1.00  1.58           H  
ATOM   4238 2HD  PRO A 270      40.860   7.483  -5.257  1.00  1.58           H  
ATOM   4239  N   LEU A 271      38.086   3.337  -2.966  1.00  1.61           N  
ATOM   4240  CA  LEU A 271      37.132   2.973  -1.925  1.00  1.61           C  
ATOM   4241  C   LEU A 271      37.827   2.195  -0.813  1.00  1.61           C  
ATOM   4242  O   LEU A 271      38.255   1.057  -1.026  1.00  1.61           O  
ATOM   4243  CB  LEU A 271      36.015   2.112  -2.518  1.00  1.61           C  
ATOM   4244  CG  LEU A 271      34.923   1.680  -1.555  1.00  1.61           C  
ATOM   4245  CD1 LEU A 271      34.219   2.902  -1.006  1.00  1.61           C  
ATOM   4246  CD2 LEU A 271      33.930   0.786  -2.286  1.00  1.61           C  
ATOM   4247  H   LEU A 271      38.588   2.609  -3.455  1.00  1.61           H  
ATOM   4248  HA  LEU A 271      36.704   3.879  -1.498  1.00  1.61           H  
ATOM   4249 1HB  LEU A 271      35.569   2.620  -3.341  1.00  1.61           H  
ATOM   4250 2HB  LEU A 271      36.469   1.199  -2.899  1.00  1.61           H  
ATOM   4251  HG  LEU A 271      35.374   1.149  -0.723  1.00  1.61           H  
ATOM   4252 1HD1 LEU A 271      33.445   2.593  -0.302  1.00  1.61           H  
ATOM   4253 2HD1 LEU A 271      34.949   3.526  -0.498  1.00  1.61           H  
ATOM   4254 3HD1 LEU A 271      33.763   3.464  -1.816  1.00  1.61           H  
ATOM   4255 1HD2 LEU A 271      33.146   0.474  -1.599  1.00  1.61           H  
ATOM   4256 2HD2 LEU A 271      33.487   1.342  -3.115  1.00  1.61           H  
ATOM   4257 3HD2 LEU A 271      34.447  -0.092  -2.672  1.00  1.61           H  
ATOM   4258  N   ASP A 272      37.973   2.809   0.356  1.00  1.56           N  
ATOM   4259  CA  ASP A 272      38.643   2.145   1.473  1.00  1.56           C  
ATOM   4260  C   ASP A 272      37.660   1.480   2.430  1.00  1.56           C  
ATOM   4261  O   ASP A 272      36.447   1.674   2.314  1.00  1.56           O  
ATOM   4262  CB  ASP A 272      39.524   3.154   2.219  1.00  1.56           C  
ATOM   4263  CG  ASP A 272      38.731   4.299   2.857  1.00  1.56           C  
ATOM   4264  OD1 ASP A 272      37.528   4.186   2.968  1.00  1.56           O  
ATOM   4265  OD2 ASP A 272      39.335   5.277   3.256  1.00  1.56           O  
ATOM   4266  H   ASP A 272      37.613   3.747   0.466  1.00  1.56           H  
ATOM   4267  HA  ASP A 272      39.289   1.366   1.067  1.00  1.56           H  
ATOM   4268 1HB  ASP A 272      40.088   2.640   2.998  1.00  1.56           H  
ATOM   4269 2HB  ASP A 272      40.248   3.578   1.523  1.00  1.56           H  
ATOM   4270  N   MET A 273      38.189   0.804   3.458  1.00  1.45           N  
ATOM   4271  CA  MET A 273      37.320   0.149   4.429  1.00  1.45           C  
ATOM   4272  C   MET A 273      36.572   1.112   5.333  1.00  1.45           C  
ATOM   4273  O   MET A 273      35.463   0.805   5.769  1.00  1.45           O  
ATOM   4274  CB  MET A 273      38.098  -0.854   5.267  1.00  1.45           C  
ATOM   4275  CG  MET A 273      38.523  -2.080   4.512  1.00  1.45           C  
ATOM   4276  SD  MET A 273      37.113  -2.830   3.669  1.00  1.45           S  
ATOM   4277  CE  MET A 273      36.023  -3.165   5.046  1.00  1.45           C  
ATOM   4278  H   MET A 273      39.190   0.694   3.524  1.00  1.45           H  
ATOM   4279  HA  MET A 273      36.576  -0.410   3.877  1.00  1.45           H  
ATOM   4280 1HB  MET A 273      38.983  -0.380   5.690  1.00  1.45           H  
ATOM   4281 2HB  MET A 273      37.478  -1.189   6.092  1.00  1.45           H  
ATOM   4282 1HG  MET A 273      39.273  -1.815   3.767  1.00  1.45           H  
ATOM   4283 2HG  MET A 273      38.954  -2.812   5.194  1.00  1.45           H  
ATOM   4284 1HE  MET A 273      35.105  -3.625   4.679  1.00  1.45           H  
ATOM   4285 2HE  MET A 273      36.515  -3.837   5.749  1.00  1.45           H  
ATOM   4286 3HE  MET A 273      35.785  -2.230   5.545  1.00  1.45           H  
ATOM   4287  N   LEU A 274      37.133   2.282   5.613  1.00  1.32           N  
ATOM   4288  CA  LEU A 274      36.418   3.225   6.466  1.00  1.32           C  
ATOM   4289  C   LEU A 274      35.108   3.580   5.786  1.00  1.32           C  
ATOM   4290  O   LEU A 274      34.039   3.533   6.410  1.00  1.32           O  
ATOM   4291  CB  LEU A 274      37.219   4.503   6.765  1.00  1.32           C  
ATOM   4292  CG  LEU A 274      36.525   5.456   7.800  1.00  1.32           C  
ATOM   4293  CD1 LEU A 274      37.557   6.354   8.486  1.00  1.32           C  
ATOM   4294  CD2 LEU A 274      35.487   6.296   7.088  1.00  1.32           C  
ATOM   4295  H   LEU A 274      38.033   2.524   5.224  1.00  1.32           H  
ATOM   4296  HA  LEU A 274      36.191   2.742   7.413  1.00  1.32           H  
ATOM   4297 1HB  LEU A 274      38.197   4.226   7.151  1.00  1.32           H  
ATOM   4298 2HB  LEU A 274      37.358   5.056   5.830  1.00  1.32           H  
ATOM   4299  HG  LEU A 274      36.037   4.856   8.568  1.00  1.32           H  
ATOM   4300 1HD1 LEU A 274      37.056   7.003   9.207  1.00  1.32           H  
ATOM   4301 2HD1 LEU A 274      38.292   5.740   9.004  1.00  1.32           H  
ATOM   4302 3HD1 LEU A 274      38.050   6.958   7.746  1.00  1.32           H  
ATOM   4303 1HD2 LEU A 274      34.998   6.925   7.813  1.00  1.32           H  
ATOM   4304 2HD2 LEU A 274      35.969   6.905   6.322  1.00  1.32           H  
ATOM   4305 3HD2 LEU A 274      34.751   5.660   6.620  1.00  1.32           H  
ATOM   4306  N   THR A 275      35.197   3.950   4.502  1.00  1.20           N  
ATOM   4307  CA  THR A 275      34.058   4.366   3.708  1.00  1.20           C  
ATOM   4308  C   THR A 275      33.045   3.233   3.599  1.00  1.20           C  
ATOM   4309  O   THR A 275      31.838   3.449   3.745  1.00  1.20           O  
ATOM   4310  CB  THR A 275      34.516   4.793   2.306  1.00  1.20           C  
ATOM   4311  OG1 THR A 275      35.445   5.881   2.421  1.00  1.20           O  
ATOM   4312  CG2 THR A 275      33.325   5.240   1.481  1.00  1.20           C  
ATOM   4313  H   THR A 275      36.112   3.961   4.040  1.00  1.20           H  
ATOM   4314  HA  THR A 275      33.582   5.209   4.198  1.00  1.20           H  
ATOM   4315  HB  THR A 275      35.018   3.954   1.823  1.00  1.20           H  
ATOM   4316  HG1 THR A 275      36.301   5.491   2.746  1.00  1.20           H  
ATOM   4317 1HG2 THR A 275      33.664   5.542   0.493  1.00  1.20           H  
ATOM   4318 2HG2 THR A 275      32.617   4.417   1.388  1.00  1.20           H  
ATOM   4319 3HG2 THR A 275      32.840   6.081   1.974  1.00  1.20           H  
ATOM   4320  N   ILE A 276      33.522   2.010   3.368  1.00  1.09           N  
ATOM   4321  CA  ILE A 276      32.618   0.871   3.273  1.00  1.09           C  
ATOM   4322  C   ILE A 276      31.874   0.629   4.577  1.00  1.09           C  
ATOM   4323  O   ILE A 276      30.647   0.507   4.586  1.00  1.09           O  
ATOM   4324  CB  ILE A 276      33.395  -0.390   2.896  1.00  1.09           C  
ATOM   4325  CG1 ILE A 276      33.905  -0.242   1.474  1.00  1.09           C  
ATOM   4326  CG2 ILE A 276      32.526  -1.638   3.069  1.00  1.09           C  
ATOM   4327  CD1 ILE A 276      34.941  -1.250   1.083  1.00  1.09           C  
ATOM   4328  H   ILE A 276      34.529   1.874   3.231  1.00  1.09           H  
ATOM   4329  HA  ILE A 276      31.887   1.079   2.491  1.00  1.09           H  
ATOM   4330  HB  ILE A 276      34.262  -0.476   3.541  1.00  1.09           H  
ATOM   4331 1HG1 ILE A 276      33.062  -0.338   0.798  1.00  1.09           H  
ATOM   4332 2HG1 ILE A 276      34.326   0.752   1.362  1.00  1.09           H  
ATOM   4333 1HG2 ILE A 276      33.108  -2.519   2.807  1.00  1.09           H  
ATOM   4334 2HG2 ILE A 276      32.200  -1.717   4.105  1.00  1.09           H  
ATOM   4335 3HG2 ILE A 276      31.654  -1.569   2.420  1.00  1.09           H  
ATOM   4336 1HD1 ILE A 276      35.253  -1.080   0.057  1.00  1.09           H  
ATOM   4337 2HD1 ILE A 276      35.795  -1.137   1.732  1.00  1.09           H  
ATOM   4338 3HD1 ILE A 276      34.534  -2.253   1.178  1.00  1.09           H  
ATOM   4339  N   MET A 277      32.600   0.610   5.693  1.00  1.01           N  
ATOM   4340  CA  MET A 277      31.960   0.374   6.976  1.00  1.01           C  
ATOM   4341  C   MET A 277      31.012   1.508   7.313  1.00  1.01           C  
ATOM   4342  O   MET A 277      29.906   1.272   7.801  1.00  1.01           O  
ATOM   4343  CB  MET A 277      33.022   0.221   8.046  1.00  1.01           C  
ATOM   4344  CG  MET A 277      33.817  -1.065   7.939  1.00  1.01           C  
ATOM   4345  SD  MET A 277      34.919  -1.305   9.323  1.00  1.01           S  
ATOM   4346  CE  MET A 277      36.139  -0.049   8.946  1.00  1.01           C  
ATOM   4347  H   MET A 277      33.612   0.735   5.653  1.00  1.01           H  
ATOM   4348  HA  MET A 277      31.380  -0.543   6.911  1.00  1.01           H  
ATOM   4349 1HB  MET A 277      33.727   1.054   7.969  1.00  1.01           H  
ATOM   4350 2HB  MET A 277      32.562   0.267   9.030  1.00  1.01           H  
ATOM   4351 1HG  MET A 277      33.135  -1.913   7.885  1.00  1.01           H  
ATOM   4352 2HG  MET A 277      34.405  -1.046   7.031  1.00  1.01           H  
ATOM   4353 1HE  MET A 277      36.914  -0.048   9.713  1.00  1.01           H  
ATOM   4354 2HE  MET A 277      36.582  -0.254   7.985  1.00  1.01           H  
ATOM   4355 3HE  MET A 277      35.653   0.926   8.918  1.00  1.01           H  
ATOM   4356  N   THR A 278      31.409   2.736   6.986  1.00  0.95           N  
ATOM   4357  CA  THR A 278      30.580   3.899   7.217  1.00  0.95           C  
ATOM   4358  C   THR A 278      29.297   3.802   6.441  1.00  0.95           C  
ATOM   4359  O   THR A 278      28.218   4.075   6.972  1.00  0.95           O  
ATOM   4360  CB  THR A 278      31.319   5.172   6.830  1.00  0.95           C  
ATOM   4361  OG1 THR A 278      32.450   5.314   7.690  1.00  0.95           O  
ATOM   4362  CG2 THR A 278      30.396   6.349   6.904  1.00  0.95           C  
ATOM   4363  H   THR A 278      32.336   2.884   6.591  1.00  0.95           H  
ATOM   4364  HA  THR A 278      30.337   3.949   8.278  1.00  0.95           H  
ATOM   4365  HB  THR A 278      31.685   5.087   5.810  1.00  0.95           H  
ATOM   4366  HG1 THR A 278      33.101   4.615   7.450  1.00  0.95           H  
ATOM   4367 1HG2 THR A 278      30.929   7.238   6.631  1.00  0.95           H  
ATOM   4368 2HG2 THR A 278      29.560   6.203   6.221  1.00  0.95           H  
ATOM   4369 3HG2 THR A 278      30.031   6.426   7.883  1.00  0.95           H  
ATOM   4370  N   SER A 279      29.405   3.403   5.180  1.00  0.90           N  
ATOM   4371  CA  SER A 279      28.246   3.292   4.334  1.00  0.90           C  
ATOM   4372  C   SER A 279      27.283   2.281   4.920  1.00  0.90           C  
ATOM   4373  O   SER A 279      26.083   2.541   5.008  1.00  0.90           O  
ATOM   4374  CB  SER A 279      28.682   2.850   2.958  1.00  0.90           C  
ATOM   4375  OG  SER A 279      29.490   3.828   2.356  1.00  0.90           O  
ATOM   4376  H   SER A 279      30.324   3.207   4.786  1.00  0.90           H  
ATOM   4377  HA  SER A 279      27.762   4.263   4.283  1.00  0.90           H  
ATOM   4378 1HB  SER A 279      29.236   1.919   3.034  1.00  0.90           H  
ATOM   4379 2HB  SER A 279      27.814   2.653   2.355  1.00  0.90           H  
ATOM   4380  HG  SER A 279      30.318   3.839   2.894  1.00  0.90           H  
ATOM   4381  N   LEU A 280      27.815   1.157   5.404  1.00  0.85           N  
ATOM   4382  CA  LEU A 280      26.982   0.121   5.993  1.00  0.85           C  
ATOM   4383  C   LEU A 280      26.278   0.623   7.249  1.00  0.85           C  
ATOM   4384  O   LEU A 280      25.102   0.317   7.464  1.00  0.85           O  
ATOM   4385  CB  LEU A 280      27.838  -1.105   6.287  1.00  0.85           C  
ATOM   4386  CG  LEU A 280      28.346  -1.826   5.027  1.00  0.85           C  
ATOM   4387  CD1 LEU A 280      29.339  -2.909   5.419  1.00  0.85           C  
ATOM   4388  CD2 LEU A 280      27.158  -2.397   4.275  1.00  0.85           C  
ATOM   4389  H   LEU A 280      28.821   0.998   5.310  1.00  0.85           H  
ATOM   4390  HA  LEU A 280      26.223  -0.161   5.269  1.00  0.85           H  
ATOM   4391 1HB  LEU A 280      28.703  -0.793   6.868  1.00  0.85           H  
ATOM   4392 2HB  LEU A 280      27.258  -1.809   6.877  1.00  0.85           H  
ATOM   4393  HG  LEU A 280      28.859  -1.118   4.387  1.00  0.85           H  
ATOM   4394 1HD1 LEU A 280      29.704  -3.407   4.522  1.00  0.85           H  
ATOM   4395 2HD1 LEU A 280      30.176  -2.455   5.946  1.00  0.85           H  
ATOM   4396 3HD1 LEU A 280      28.850  -3.633   6.067  1.00  0.85           H  
ATOM   4397 1HD2 LEU A 280      27.508  -2.899   3.373  1.00  0.85           H  
ATOM   4398 2HD2 LEU A 280      26.634  -3.111   4.910  1.00  0.85           H  
ATOM   4399 3HD2 LEU A 280      26.479  -1.591   4.001  1.00  0.85           H  
ATOM   4400  N   VAL A 281      26.970   1.438   8.052  1.00  0.81           N  
ATOM   4401  CA  VAL A 281      26.356   2.015   9.243  1.00  0.81           C  
ATOM   4402  C   VAL A 281      25.227   2.963   8.879  1.00  0.81           C  
ATOM   4403  O   VAL A 281      24.156   2.914   9.493  1.00  0.81           O  
ATOM   4404  CB  VAL A 281      27.365   2.780  10.103  1.00  0.81           C  
ATOM   4405  CG1 VAL A 281      26.615   3.519  11.185  1.00  0.81           C  
ATOM   4406  CG2 VAL A 281      28.348   1.814  10.730  1.00  0.81           C  
ATOM   4407  H   VAL A 281      27.951   1.632   7.844  1.00  0.81           H  
ATOM   4408  HA  VAL A 281      25.948   1.202   9.842  1.00  0.81           H  
ATOM   4409  HB  VAL A 281      27.893   3.506   9.486  1.00  0.81           H  
ATOM   4410 1HG1 VAL A 281      27.316   4.075  11.802  1.00  0.81           H  
ATOM   4411 2HG1 VAL A 281      25.910   4.213  10.724  1.00  0.81           H  
ATOM   4412 3HG1 VAL A 281      26.074   2.809  11.802  1.00  0.81           H  
ATOM   4413 1HG2 VAL A 281      29.057   2.369  11.343  1.00  0.81           H  
ATOM   4414 2HG2 VAL A 281      27.806   1.101  11.351  1.00  0.81           H  
ATOM   4415 3HG2 VAL A 281      28.879   1.281   9.958  1.00  0.81           H  
ATOM   4416  N   VAL A 282      25.447   3.813   7.871  1.00  0.78           N  
ATOM   4417  CA  VAL A 282      24.409   4.745   7.459  1.00  0.78           C  
ATOM   4418  C   VAL A 282      23.204   3.963   6.974  1.00  0.78           C  
ATOM   4419  O   VAL A 282      22.076   4.239   7.375  1.00  0.78           O  
ATOM   4420  CB  VAL A 282      24.916   5.705   6.360  1.00  0.78           C  
ATOM   4421  CG1 VAL A 282      23.741   6.536   5.798  1.00  0.78           C  
ATOM   4422  CG2 VAL A 282      25.965   6.628   6.959  1.00  0.78           C  
ATOM   4423  H   VAL A 282      26.355   3.812   7.402  1.00  0.78           H  
ATOM   4424  HA  VAL A 282      24.115   5.338   8.321  1.00  0.78           H  
ATOM   4425  HB  VAL A 282      25.352   5.122   5.544  1.00  0.78           H  
ATOM   4426 1HG1 VAL A 282      24.104   7.216   5.024  1.00  0.78           H  
ATOM   4427 2HG1 VAL A 282      22.993   5.865   5.373  1.00  0.78           H  
ATOM   4428 3HG1 VAL A 282      23.293   7.110   6.594  1.00  0.78           H  
ATOM   4429 1HG2 VAL A 282      26.335   7.305   6.189  1.00  0.78           H  
ATOM   4430 2HG2 VAL A 282      25.515   7.199   7.772  1.00  0.78           H  
ATOM   4431 3HG2 VAL A 282      26.789   6.042   7.351  1.00  0.78           H  
ATOM   4432  N   ILE A 283      23.439   2.929   6.173  1.00  0.75           N  
ATOM   4433  CA  ILE A 283      22.344   2.124   5.664  1.00  0.75           C  
ATOM   4434  C   ILE A 283      21.580   1.469   6.809  1.00  0.75           C  
ATOM   4435  O   ILE A 283      20.348   1.546   6.853  1.00  0.75           O  
ATOM   4436  CB  ILE A 283      22.894   1.032   4.732  1.00  0.75           C  
ATOM   4437  CG1 ILE A 283      23.446   1.669   3.462  1.00  0.75           C  
ATOM   4438  CG2 ILE A 283      21.815   0.046   4.413  1.00  0.75           C  
ATOM   4439  CD1 ILE A 283      24.295   0.732   2.635  1.00  0.75           C  
ATOM   4440  H   ILE A 283      24.393   2.725   5.878  1.00  0.75           H  
ATOM   4441  HA  ILE A 283      21.664   2.764   5.111  1.00  0.75           H  
ATOM   4442  HB  ILE A 283      23.717   0.523   5.223  1.00  0.75           H  
ATOM   4443 1HG1 ILE A 283      22.613   2.011   2.851  1.00  0.75           H  
ATOM   4444 2HG1 ILE A 283      24.038   2.522   3.738  1.00  0.75           H  
ATOM   4445 1HG2 ILE A 283      22.211  -0.728   3.763  1.00  0.75           H  
ATOM   4446 2HG2 ILE A 283      21.462  -0.401   5.337  1.00  0.75           H  
ATOM   4447 3HG2 ILE A 283      20.993   0.559   3.914  1.00  0.75           H  
ATOM   4448 1HD1 ILE A 283      24.654   1.248   1.754  1.00  0.75           H  
ATOM   4449 2HD1 ILE A 283      25.143   0.402   3.226  1.00  0.75           H  
ATOM   4450 3HD1 ILE A 283      23.700  -0.127   2.336  1.00  0.75           H  
ATOM   4451  N   ALA A 284      22.302   0.866   7.757  1.00  0.73           N  
ATOM   4452  CA  ALA A 284      21.664   0.227   8.892  1.00  0.73           C  
ATOM   4453  C   ALA A 284      20.850   1.217   9.707  1.00  0.73           C  
ATOM   4454  O   ALA A 284      19.728   0.911  10.114  1.00  0.73           O  
ATOM   4455  CB  ALA A 284      22.714  -0.404   9.785  1.00  0.73           C  
ATOM   4456  H   ALA A 284      23.318   0.829   7.675  1.00  0.73           H  
ATOM   4457  HA  ALA A 284      20.992  -0.542   8.513  1.00  0.73           H  
ATOM   4458 1HB  ALA A 284      22.233  -0.900  10.625  1.00  0.73           H  
ATOM   4459 2HB  ALA A 284      23.290  -1.127   9.210  1.00  0.73           H  
ATOM   4460 3HB  ALA A 284      23.381   0.377  10.155  1.00  0.73           H  
ATOM   4461  N   GLY A 285      21.390   2.419   9.914  1.00  0.72           N  
ATOM   4462  CA  GLY A 285      20.692   3.439  10.682  1.00  0.72           C  
ATOM   4463  C   GLY A 285      19.395   3.834   9.999  1.00  0.72           C  
ATOM   4464  O   GLY A 285      18.351   3.967  10.647  1.00  0.72           O  
ATOM   4465  H   GLY A 285      22.323   2.628   9.558  1.00  0.72           H  
ATOM   4466 1HA  GLY A 285      20.473   3.050  11.669  1.00  0.72           H  
ATOM   4467 2HA  GLY A 285      21.340   4.294  10.812  1.00  0.72           H  
ATOM   4468  N   VAL A 286      19.443   3.959   8.678  1.00  0.73           N  
ATOM   4469  CA  VAL A 286      18.259   4.298   7.919  1.00  0.73           C  
ATOM   4470  C   VAL A 286      17.224   3.204   8.077  1.00  0.73           C  
ATOM   4471  O   VAL A 286      16.037   3.484   8.252  1.00  0.73           O  
ATOM   4472  CB  VAL A 286      18.600   4.531   6.450  1.00  0.73           C  
ATOM   4473  CG1 VAL A 286      17.351   4.663   5.658  1.00  0.73           C  
ATOM   4474  CG2 VAL A 286      19.421   5.811   6.335  1.00  0.73           C  
ATOM   4475  H   VAL A 286      20.338   3.847   8.194  1.00  0.73           H  
ATOM   4476  HA  VAL A 286      17.848   5.224   8.315  1.00  0.73           H  
ATOM   4477  HB  VAL A 286      19.164   3.684   6.062  1.00  0.73           H  
ATOM   4478 1HG1 VAL A 286      17.645   4.827   4.635  1.00  0.73           H  
ATOM   4479 2HG1 VAL A 286      16.764   3.749   5.736  1.00  0.73           H  
ATOM   4480 3HG1 VAL A 286      16.765   5.506   6.022  1.00  0.73           H  
ATOM   4481 1HG2 VAL A 286      19.666   6.007   5.292  1.00  0.73           H  
ATOM   4482 2HG2 VAL A 286      18.840   6.624   6.733  1.00  0.73           H  
ATOM   4483 3HG2 VAL A 286      20.329   5.729   6.904  1.00  0.73           H  
ATOM   4484  N   TYR A 287      17.663   1.949   8.022  1.00  0.76           N  
ATOM   4485  CA  TYR A 287      16.744   0.839   8.187  1.00  0.76           C  
ATOM   4486  C   TYR A 287      16.080   0.884   9.565  1.00  0.76           C  
ATOM   4487  O   TYR A 287      14.880   0.631   9.677  1.00  0.76           O  
ATOM   4488  CB  TYR A 287      17.448  -0.486   7.931  1.00  0.76           C  
ATOM   4489  CG  TYR A 287      17.793  -0.659   6.471  1.00  0.76           C  
ATOM   4490  CD1 TYR A 287      18.692  -1.629   6.076  1.00  0.76           C  
ATOM   4491  CD2 TYR A 287      17.212   0.186   5.520  1.00  0.76           C  
ATOM   4492  CE1 TYR A 287      19.001  -1.774   4.737  1.00  0.76           C  
ATOM   4493  CE2 TYR A 287      17.528   0.047   4.185  1.00  0.76           C  
ATOM   4494  CZ  TYR A 287      18.416  -0.932   3.790  1.00  0.76           C  
ATOM   4495  OH  TYR A 287      18.733  -1.078   2.458  1.00  0.76           O  
ATOM   4496  H   TYR A 287      18.654   1.769   7.848  1.00  0.76           H  
ATOM   4497  HA  TYR A 287      15.952   0.940   7.446  1.00  0.76           H  
ATOM   4498 1HB  TYR A 287      18.366  -0.536   8.512  1.00  0.76           H  
ATOM   4499 2HB  TYR A 287      16.810  -1.311   8.239  1.00  0.76           H  
ATOM   4500  HD1 TYR A 287      19.152  -2.280   6.819  1.00  0.76           H  
ATOM   4501  HD2 TYR A 287      16.512   0.959   5.831  1.00  0.76           H  
ATOM   4502  HE1 TYR A 287      19.705  -2.543   4.424  1.00  0.76           H  
ATOM   4503  HE2 TYR A 287      17.077   0.707   3.443  1.00  0.76           H  
ATOM   4504  HH  TYR A 287      19.363  -1.795   2.357  1.00  0.76           H  
ATOM   4505  N   ILE A 288      16.836   1.254  10.606  1.00  0.84           N  
ATOM   4506  CA  ILE A 288      16.251   1.369  11.942  1.00  0.84           C  
ATOM   4507  C   ILE A 288      15.137   2.420  11.955  1.00  0.84           C  
ATOM   4508  O   ILE A 288      14.091   2.217  12.580  1.00  0.84           O  
ATOM   4509  CB  ILE A 288      17.287   1.808  12.997  1.00  0.84           C  
ATOM   4510  CG1 ILE A 288      18.372   0.756  13.231  1.00  0.84           C  
ATOM   4511  CG2 ILE A 288      16.571   2.150  14.262  1.00  0.84           C  
ATOM   4512  CD1 ILE A 288      17.857  -0.537  13.772  1.00  0.84           C  
ATOM   4513  H   ILE A 288      17.833   1.422  10.463  1.00  0.84           H  
ATOM   4514  HA  ILE A 288      15.830   0.409  12.226  1.00  0.84           H  
ATOM   4515  HB  ILE A 288      17.783   2.689  12.641  1.00  0.84           H  
ATOM   4516 1HG1 ILE A 288      18.864   0.553  12.299  1.00  0.84           H  
ATOM   4517 2HG1 ILE A 288      19.106   1.162  13.925  1.00  0.84           H  
ATOM   4518 1HG2 ILE A 288      17.262   2.520  14.993  1.00  0.84           H  
ATOM   4519 2HG2 ILE A 288      15.845   2.919  14.038  1.00  0.84           H  
ATOM   4520 3HG2 ILE A 288      16.060   1.272  14.651  1.00  0.84           H  
ATOM   4521 1HD1 ILE A 288      18.688  -1.231  13.908  1.00  0.84           H  
ATOM   4522 2HD1 ILE A 288      17.370  -0.361  14.733  1.00  0.84           H  
ATOM   4523 3HD1 ILE A 288      17.139  -0.961  13.072  1.00  0.84           H  
ATOM   4524  N   ILE A 289      15.362   3.543  11.258  1.00  0.99           N  
ATOM   4525  CA  ILE A 289      14.369   4.614  11.202  1.00  0.99           C  
ATOM   4526  C   ILE A 289      13.120   4.139  10.461  1.00  0.99           C  
ATOM   4527  O   ILE A 289      11.998   4.358  10.920  1.00  0.99           O  
ATOM   4528  CB  ILE A 289      14.907   5.867  10.467  1.00  0.99           C  
ATOM   4529  CG1 ILE A 289      16.027   6.513  11.265  1.00  0.99           C  
ATOM   4530  CG2 ILE A 289      13.771   6.859  10.259  1.00  0.99           C  
ATOM   4531  CD1 ILE A 289      16.777   7.577  10.503  1.00  0.99           C  
ATOM   4532  H   ILE A 289      16.260   3.653  10.787  1.00  0.99           H  
ATOM   4533  HA  ILE A 289      14.095   4.889  12.213  1.00  0.99           H  
ATOM   4534  HB  ILE A 289      15.314   5.579   9.501  1.00  0.99           H  
ATOM   4535 1HG1 ILE A 289      15.629   6.948  12.178  1.00  0.99           H  
ATOM   4536 2HG1 ILE A 289      16.727   5.740  11.525  1.00  0.99           H  
ATOM   4537 1HG2 ILE A 289      14.139   7.737   9.733  1.00  0.99           H  
ATOM   4538 2HG2 ILE A 289      13.006   6.385   9.672  1.00  0.99           H  
ATOM   4539 3HG2 ILE A 289      13.360   7.159  11.224  1.00  0.99           H  
ATOM   4540 1HD1 ILE A 289      17.574   7.964  11.119  1.00  0.99           H  
ATOM   4541 2HD1 ILE A 289      17.200   7.146   9.599  1.00  0.99           H  
ATOM   4542 3HD1 ILE A 289      16.096   8.383  10.238  1.00  0.99           H  
ATOM   4543  N   ILE A 290      13.314   3.481   9.326  1.00  1.24           N  
ATOM   4544  CA  ILE A 290      12.218   2.979   8.502  1.00  1.24           C  
ATOM   4545  C   ILE A 290      11.395   1.859   9.136  1.00  1.24           C  
ATOM   4546  O   ILE A 290      10.171   1.819   8.973  1.00  1.24           O  
ATOM   4547  CB  ILE A 290      12.733   2.529   7.128  1.00  1.24           C  
ATOM   4548  CG1 ILE A 290      13.268   3.732   6.386  1.00  1.24           C  
ATOM   4549  CG2 ILE A 290      11.643   1.860   6.345  1.00  1.24           C  
ATOM   4550  CD1 ILE A 290      12.215   4.752   6.217  1.00  1.24           C  
ATOM   4551  H   ILE A 290      14.275   3.337   9.007  1.00  1.24           H  
ATOM   4552  HA  ILE A 290      11.541   3.812   8.330  1.00  1.24           H  
ATOM   4553  HB  ILE A 290      13.563   1.833   7.272  1.00  1.24           H  
ATOM   4554 1HG1 ILE A 290      14.082   4.175   6.945  1.00  1.24           H  
ATOM   4555 2HG1 ILE A 290      13.637   3.431   5.414  1.00  1.24           H  
ATOM   4556 1HG2 ILE A 290      12.044   1.546   5.386  1.00  1.24           H  
ATOM   4557 2HG2 ILE A 290      11.285   0.989   6.893  1.00  1.24           H  
ATOM   4558 3HG2 ILE A 290      10.819   2.558   6.193  1.00  1.24           H  
ATOM   4559 1HD1 ILE A 290      12.586   5.616   5.713  1.00  1.24           H  
ATOM   4560 2HD1 ILE A 290      11.383   4.338   5.653  1.00  1.24           H  
ATOM   4561 3HD1 ILE A 290      11.883   5.037   7.195  1.00  1.24           H  
ATOM   4562  N   LYS A 291      12.072   0.938   9.820  1.00  1.58           N  
ATOM   4563  CA  LYS A 291      11.470  -0.232  10.452  1.00  1.58           C  
ATOM   4564  C   LYS A 291      10.271   0.027  11.369  1.00  1.58           C  
ATOM   4565  O   LYS A 291       9.331  -0.770  11.364  1.00  1.58           O  
ATOM   4566  CB  LYS A 291      12.541  -0.980  11.250  1.00  1.58           C  
ATOM   4567  CG  LYS A 291      12.059  -2.243  11.953  1.00  1.58           C  
ATOM   4568  CD  LYS A 291      13.214  -2.960  12.656  1.00  1.58           C  
ATOM   4569  CE  LYS A 291      12.729  -4.197  13.407  1.00  1.58           C  
ATOM   4570  NZ  LYS A 291      13.846  -4.909  14.090  1.00  1.58           N  
ATOM   4571  H   LYS A 291      13.082   1.036   9.890  1.00  1.58           H  
ATOM   4572  HA  LYS A 291      11.126  -0.888   9.652  1.00  1.58           H  
ATOM   4573 1HB  LYS A 291      13.356  -1.260  10.585  1.00  1.58           H  
ATOM   4574 2HB  LYS A 291      12.959  -0.308  12.005  1.00  1.58           H  
ATOM   4575 1HG  LYS A 291      11.305  -1.969  12.696  1.00  1.58           H  
ATOM   4576 2HG  LYS A 291      11.604  -2.915  11.228  1.00  1.58           H  
ATOM   4577 1HD  LYS A 291      13.958  -3.261  11.917  1.00  1.58           H  
ATOM   4578 2HD  LYS A 291      13.687  -2.274  13.361  1.00  1.58           H  
ATOM   4579 1HE  LYS A 291      11.994  -3.894  14.153  1.00  1.58           H  
ATOM   4580 2HE  LYS A 291      12.255  -4.879  12.701  1.00  1.58           H  
ATOM   4581 1HZ  LYS A 291      13.483  -5.719  14.573  1.00  1.58           H  
ATOM   4582 2HZ  LYS A 291      14.527  -5.205  13.405  1.00  1.58           H  
ATOM   4583 3HZ  LYS A 291      14.285  -4.291  14.756  1.00  1.58           H  
ATOM   4584  N   GLU A 292      10.298   1.093  12.171  1.00  2.03           N  
ATOM   4585  CA  GLU A 292       9.200   1.320  13.111  1.00  2.03           C  
ATOM   4586  C   GLU A 292       8.904   2.801  13.346  1.00  2.03           C  
ATOM   4587  O   GLU A 292       8.120   3.398  12.602  1.00  2.03           O  
ATOM   4588  OXT GLU A 292       9.192   3.304  14.429  1.00  2.03           O  
ATOM   4589  CB  GLU A 292       9.505   0.614  14.444  1.00  2.03           C  
ATOM   4590  CG  GLU A 292       8.399   0.721  15.505  1.00  2.03           C  
ATOM   4591  CD  GLU A 292       8.674  -0.105  16.760  1.00  2.03           C  
ATOM   4592  OE1 GLU A 292       9.658  -0.811  16.786  1.00  2.03           O  
ATOM   4593  OE2 GLU A 292       7.894  -0.025  17.681  1.00  2.03           O  
ATOM   4594  H   GLU A 292      11.087   1.731  12.125  1.00  2.03           H  
ATOM   4595  HA  GLU A 292       8.300   0.870  12.693  1.00  2.03           H  
ATOM   4596 1HB  GLU A 292       9.685  -0.446  14.259  1.00  2.03           H  
ATOM   4597 2HB  GLU A 292      10.419   1.028  14.869  1.00  2.03           H  
ATOM   4598 1HG  GLU A 292       8.291   1.766  15.793  1.00  2.03           H  
ATOM   4599 2HG  GLU A 292       7.458   0.397  15.063  1.00  2.03           H  
TER    4600
ENDMDL

REMARK ID 245063 MODEL 3 2022-03-12_00000074_1_19
PFRMAT TS
TARGET 2022-03-12_00000074_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.453  -0.680  -3.419  1.00  3.47           N  
ATOM      2  CA  MET A   1       0.496   0.615  -4.090  1.00  3.47           C  
ATOM      3  C   MET A   1       0.686   1.809  -3.163  1.00  3.47           C  
ATOM      4  O   MET A   1       0.847   2.931  -3.646  1.00  3.47           O  
ATOM      5  CB  MET A   1      -0.790   0.849  -4.879  1.00  3.47           C  
ATOM      6  CG  MET A   1      -1.016  -0.069  -6.060  1.00  3.47           C  
ATOM      7  SD  MET A   1       0.287   0.077  -7.282  1.00  3.47           S  
ATOM      8  CE  MET A   1       0.027   1.752  -7.870  1.00  3.47           C  
ATOM      9 1H   MET A   1       0.431  -1.411  -4.117  1.00  3.47           H  
ATOM     10 2H   MET A   1       1.271  -0.798  -2.842  1.00  3.47           H  
ATOM     11 3H   MET A   1      -0.382  -0.739  -2.854  1.00  3.47           H  
ATOM     12  HA  MET A   1       1.338   0.605  -4.783  1.00  3.47           H  
ATOM     13 1HB  MET A   1      -1.643   0.746  -4.211  1.00  3.47           H  
ATOM     14 2HB  MET A   1      -0.797   1.876  -5.255  1.00  3.47           H  
ATOM     15 1HG  MET A   1      -1.058  -1.103  -5.718  1.00  3.47           H  
ATOM     16 2HG  MET A   1      -1.966   0.173  -6.536  1.00  3.47           H  
ATOM     17 1HE  MET A   1       0.765   1.990  -8.635  1.00  3.47           H  
ATOM     18 2HE  MET A   1      -0.975   1.838  -8.291  1.00  3.47           H  
ATOM     19 3HE  MET A   1       0.131   2.452  -7.037  1.00  3.47           H  
ATOM     20  N   LYS A   2       0.692   1.607  -1.843  1.00  2.84           N  
ATOM     21  CA  LYS A   2       0.769   2.771  -0.961  1.00  2.84           C  
ATOM     22  C   LYS A   2       2.006   3.646  -1.150  1.00  2.84           C  
ATOM     23  O   LYS A   2       1.874   4.860  -1.320  1.00  2.84           O  
ATOM     24  CB  LYS A   2       0.710   2.307   0.494  1.00  2.84           C  
ATOM     25  CG  LYS A   2      -0.652   1.817   0.957  1.00  2.84           C  
ATOM     26  CD  LYS A   2      -0.606   1.376   2.416  1.00  2.84           C  
ATOM     27  CE  LYS A   2      -1.965   0.887   2.897  1.00  2.84           C  
ATOM     28  NZ  LYS A   2      -1.916   0.424   4.311  1.00  2.84           N  
ATOM     29  H   LYS A   2       0.597   0.696  -1.428  1.00  2.84           H  
ATOM     30  HA  LYS A   2      -0.103   3.397  -1.158  1.00  2.84           H  
ATOM     31 1HB  LYS A   2       1.408   1.483   0.630  1.00  2.84           H  
ATOM     32 2HB  LYS A   2       1.037   3.092   1.149  1.00  2.84           H  
ATOM     33 1HG  LYS A   2      -1.383   2.619   0.850  1.00  2.84           H  
ATOM     34 2HG  LYS A   2      -0.967   0.976   0.342  1.00  2.84           H  
ATOM     35 1HD  LYS A   2       0.121   0.571   2.530  1.00  2.84           H  
ATOM     36 2HD  LYS A   2      -0.292   2.216   3.039  1.00  2.84           H  
ATOM     37 1HE  LYS A   2      -2.686   1.700   2.815  1.00  2.84           H  
ATOM     38 2HE  LYS A   2      -2.292   0.060   2.266  1.00  2.84           H  
ATOM     39 1HZ  LYS A   2      -2.833   0.109   4.594  1.00  2.84           H  
ATOM     40 2HZ  LYS A   2      -1.258  -0.338   4.395  1.00  2.84           H  
ATOM     41 3HZ  LYS A   2      -1.625   1.187   4.905  1.00  2.84           H  
ATOM     42  N   SER A   3       3.192   3.052  -1.222  1.00  2.21           N  
ATOM     43  CA  SER A   3       4.386   3.871  -1.394  1.00  2.21           C  
ATOM     44  C   SER A   3       4.356   4.581  -2.743  1.00  2.21           C  
ATOM     45  O   SER A   3       4.741   5.747  -2.856  1.00  2.21           O  
ATOM     46  CB  SER A   3       5.626   3.030  -1.229  1.00  2.21           C  
ATOM     47  OG  SER A   3       5.727   2.556   0.097  1.00  2.21           O  
ATOM     48  H   SER A   3       3.272   2.054  -1.109  1.00  2.21           H  
ATOM     49  HA  SER A   3       4.401   4.630  -0.614  1.00  2.21           H  
ATOM     50 1HB  SER A   3       5.600   2.192  -1.923  1.00  2.21           H  
ATOM     51 2HB  SER A   3       6.501   3.629  -1.471  1.00  2.21           H  
ATOM     52  HG  SER A   3       5.536   3.329   0.697  1.00  2.21           H  
ATOM     53  N   LYS A   4       3.873   3.883  -3.771  1.00  1.68           N  
ATOM     54  CA  LYS A   4       3.810   4.465  -5.104  1.00  1.68           C  
ATOM     55  C   LYS A   4       2.888   5.674  -5.121  1.00  1.68           C  
ATOM     56  O   LYS A   4       3.170   6.649  -5.811  1.00  1.68           O  
ATOM     57  CB  LYS A   4       3.364   3.429  -6.135  1.00  1.68           C  
ATOM     58  CG  LYS A   4       4.412   2.359  -6.431  1.00  1.68           C  
ATOM     59  CD  LYS A   4       3.913   1.348  -7.447  1.00  1.68           C  
ATOM     60  CE  LYS A   4       4.983   0.320  -7.785  1.00  1.68           C  
ATOM     61  NZ  LYS A   4       4.495  -0.703  -8.758  1.00  1.68           N  
ATOM     62  H   LYS A   4       3.547   2.942  -3.619  1.00  1.68           H  
ATOM     63  HA  LYS A   4       4.808   4.808  -5.377  1.00  1.68           H  
ATOM     64 1HB  LYS A   4       2.459   2.932  -5.783  1.00  1.68           H  
ATOM     65 2HB  LYS A   4       3.115   3.930  -7.071  1.00  1.68           H  
ATOM     66 1HG  LYS A   4       5.316   2.834  -6.816  1.00  1.68           H  
ATOM     67 2HG  LYS A   4       4.662   1.839  -5.508  1.00  1.68           H  
ATOM     68 1HD  LYS A   4       3.066   0.831  -7.029  1.00  1.68           H  
ATOM     69 2HD  LYS A   4       3.598   1.858  -8.357  1.00  1.68           H  
ATOM     70 1HE  LYS A   4       5.838   0.837  -8.218  1.00  1.68           H  
ATOM     71 2HE  LYS A   4       5.300  -0.183  -6.872  1.00  1.68           H  
ATOM     72 1HZ  LYS A   4       5.239  -1.354  -8.959  1.00  1.68           H  
ATOM     73 2HZ  LYS A   4       3.712  -1.208  -8.368  1.00  1.68           H  
ATOM     74 3HZ  LYS A   4       4.209  -0.245  -9.612  1.00  1.68           H  
ATOM     75  N   ASN A   5       1.795   5.618  -4.350  1.00  1.28           N  
ATOM     76  CA  ASN A   5       0.854   6.730  -4.248  1.00  1.28           C  
ATOM     77  C   ASN A   5       1.480   7.872  -3.437  1.00  1.28           C  
ATOM     78  O   ASN A   5       1.266   9.061  -3.714  1.00  1.28           O  
ATOM     79  CB  ASN A   5      -0.430   6.248  -3.607  1.00  1.28           C  
ATOM     80  CG  ASN A   5      -1.226   5.339  -4.521  1.00  1.28           C  
ATOM     81  OD1 ASN A   5      -1.111   5.388  -5.754  1.00  1.28           O  
ATOM     82  ND2 ASN A   5      -2.036   4.500  -3.928  1.00  1.28           N  
ATOM     83  H   ASN A   5       1.598   4.761  -3.833  1.00  1.28           H  
ATOM     84  HA  ASN A   5       0.643   7.107  -5.249  1.00  1.28           H  
ATOM     85 1HB  ASN A   5      -0.191   5.701  -2.694  1.00  1.28           H  
ATOM     86 2HB  ASN A   5      -1.043   7.103  -3.326  1.00  1.28           H  
ATOM     87 1HD2 ASN A   5      -2.590   3.871  -4.472  1.00  1.28           H  
ATOM     88 2HD2 ASN A   5      -2.097   4.488  -2.933  1.00  1.28           H  
ATOM     89  N   GLY A   6       2.292   7.496  -2.450  1.00  1.02           N  
ATOM     90  CA  GLY A   6       2.982   8.446  -1.597  1.00  1.02           C  
ATOM     91  C   GLY A   6       3.887   9.354  -2.411  1.00  1.02           C  
ATOM     92  O   GLY A   6       4.016  10.540  -2.100  1.00  1.02           O  
ATOM     93  H   GLY A   6       2.404   6.500  -2.262  1.00  1.02           H  
ATOM     94 1HA  GLY A   6       2.256   9.038  -1.040  1.00  1.02           H  
ATOM     95 2HA  GLY A   6       3.581   7.898  -0.875  1.00  1.02           H  
ATOM     96  N   VAL A   7       4.474   8.814  -3.482  1.00  0.86           N  
ATOM     97  CA  VAL A   7       5.367   9.604  -4.313  1.00  0.86           C  
ATOM     98  C   VAL A   7       4.689  10.864  -4.902  1.00  0.86           C  
ATOM     99  O   VAL A   7       5.165  11.957  -4.594  1.00  0.86           O  
ATOM    100  CB  VAL A   7       6.102   8.728  -5.349  1.00  0.86           C  
ATOM    101  CG1 VAL A   7       6.866   9.615  -6.330  1.00  0.86           C  
ATOM    102  CG2 VAL A   7       7.043   7.820  -4.612  1.00  0.86           C  
ATOM    103  H   VAL A   7       4.339   7.815  -3.659  1.00  0.86           H  
ATOM    104  HA  VAL A   7       6.153   9.951  -3.665  1.00  0.86           H  
ATOM    105  HB  VAL A   7       5.415   8.101  -5.879  1.00  0.86           H  
ATOM    106 1HG1 VAL A   7       7.401   8.993  -7.043  1.00  0.86           H  
ATOM    107 2HG1 VAL A   7       6.171  10.263  -6.864  1.00  0.86           H  
ATOM    108 3HG1 VAL A   7       7.572  10.222  -5.785  1.00  0.86           H  
ATOM    109 1HG2 VAL A   7       7.563   7.185  -5.322  1.00  0.86           H  
ATOM    110 2HG2 VAL A   7       7.760   8.403  -4.054  1.00  0.86           H  
ATOM    111 3HG2 VAL A   7       6.471   7.203  -3.932  1.00  0.86           H  
ATOM    112  N   PRO A   8       3.613  10.802  -5.733  1.00  0.77           N  
ATOM    113  CA  PRO A   8       2.838  11.958  -6.153  1.00  0.77           C  
ATOM    114  C   PRO A   8       2.448  12.862  -5.001  1.00  0.77           C  
ATOM    115  O   PRO A   8       2.484  14.081  -5.146  1.00  0.77           O  
ATOM    116  CB  PRO A   8       1.607  11.312  -6.782  1.00  0.77           C  
ATOM    117  CG  PRO A   8       2.128  10.032  -7.338  1.00  0.77           C  
ATOM    118  CD  PRO A   8       3.147   9.561  -6.340  1.00  0.77           C  
ATOM    119  HA  PRO A   8       3.401  12.517  -6.906  1.00  0.77           H  
ATOM    120 1HB  PRO A   8       0.836  11.150  -6.007  1.00  0.77           H  
ATOM    121 2HB  PRO A   8       1.172  11.975  -7.541  1.00  0.77           H  
ATOM    122 1HG  PRO A   8       1.306   9.309  -7.458  1.00  0.77           H  
ATOM    123 2HG  PRO A   8       2.561  10.195  -8.332  1.00  0.77           H  
ATOM    124 1HD  PRO A   8       2.706   8.931  -5.620  1.00  0.77           H  
ATOM    125 2HD  PRO A   8       3.906   9.076  -6.919  1.00  0.77           H  
ATOM    126  N   PHE A   9       2.145  12.318  -3.824  1.00  0.74           N  
ATOM    127  CA  PHE A   9       1.813  13.247  -2.753  1.00  0.74           C  
ATOM    128  C   PHE A   9       3.041  14.026  -2.299  1.00  0.74           C  
ATOM    129  O   PHE A   9       2.961  15.228  -2.036  1.00  0.74           O  
ATOM    130  CB  PHE A   9       1.110  12.552  -1.605  1.00  0.74           C  
ATOM    131  CG  PHE A   9      -0.335  12.349  -1.870  1.00  0.74           C  
ATOM    132  CD1 PHE A   9      -0.849  11.120  -2.223  1.00  0.74           C  
ATOM    133  CD2 PHE A   9      -1.195  13.426  -1.771  1.00  0.74           C  
ATOM    134  CE1 PHE A   9      -2.197  10.967  -2.466  1.00  0.74           C  
ATOM    135  CE2 PHE A   9      -2.536  13.285  -2.010  1.00  0.74           C  
ATOM    136  CZ  PHE A   9      -3.043  12.051  -2.358  1.00  0.74           C  
ATOM    137  H   PHE A   9       2.097  11.302  -3.677  1.00  0.74           H  
ATOM    138  HA  PHE A   9       1.101  13.970  -3.149  1.00  0.74           H  
ATOM    139 1HB  PHE A   9       1.569  11.577  -1.434  1.00  0.74           H  
ATOM    140 2HB  PHE A   9       1.217  13.128  -0.693  1.00  0.74           H  
ATOM    141  HD1 PHE A   9      -0.181  10.272  -2.300  1.00  0.74           H  
ATOM    142  HD2 PHE A   9      -0.794  14.396  -1.499  1.00  0.74           H  
ATOM    143  HE1 PHE A   9      -2.592   9.990  -2.741  1.00  0.74           H  
ATOM    144  HE2 PHE A   9      -3.199  14.145  -1.924  1.00  0.74           H  
ATOM    145  HZ  PHE A   9      -4.109  11.933  -2.548  1.00  0.74           H  
ATOM    146  N   GLY A  10       4.193  13.362  -2.253  1.00  0.72           N  
ATOM    147  CA  GLY A  10       5.418  14.054  -1.891  1.00  0.72           C  
ATOM    148  C   GLY A  10       5.729  15.124  -2.938  1.00  0.72           C  
ATOM    149  O   GLY A  10       6.150  16.235  -2.595  1.00  0.72           O  
ATOM    150  H   GLY A  10       4.213  12.364  -2.458  1.00  0.72           H  
ATOM    151 1HA  GLY A  10       5.300  14.514  -0.910  1.00  0.72           H  
ATOM    152 2HA  GLY A  10       6.231  13.340  -1.817  1.00  0.72           H  
ATOM    153  N   LEU A  11       5.479  14.805  -4.217  1.00  0.73           N  
ATOM    154  CA  LEU A  11       5.730  15.757  -5.292  1.00  0.73           C  
ATOM    155  C   LEU A  11       4.789  16.960  -5.167  1.00  0.73           C  
ATOM    156  O   LEU A  11       5.231  18.105  -5.287  1.00  0.73           O  
ATOM    157  CB  LEU A  11       5.544  15.072  -6.656  1.00  0.73           C  
ATOM    158  CG  LEU A  11       6.593  13.984  -6.984  1.00  0.73           C  
ATOM    159  CD1 LEU A  11       6.217  13.250  -8.256  1.00  0.73           C  
ATOM    160  CD2 LEU A  11       7.966  14.635  -7.117  1.00  0.73           C  
ATOM    161  H   LEU A  11       5.143  13.864  -4.431  1.00  0.73           H  
ATOM    162  HA  LEU A  11       6.757  16.110  -5.211  1.00  0.73           H  
ATOM    163 1HB  LEU A  11       4.562  14.612  -6.677  1.00  0.73           H  
ATOM    164 2HB  LEU A  11       5.585  15.829  -7.435  1.00  0.73           H  
ATOM    165  HG  LEU A  11       6.605  13.257  -6.187  1.00  0.73           H  
ATOM    166 1HD1 LEU A  11       6.961  12.480  -8.460  1.00  0.73           H  
ATOM    167 2HD1 LEU A  11       5.249  12.786  -8.142  1.00  0.73           H  
ATOM    168 3HD1 LEU A  11       6.185  13.953  -9.086  1.00  0.73           H  
ATOM    169 1HD2 LEU A  11       8.712  13.870  -7.335  1.00  0.73           H  
ATOM    170 2HD2 LEU A  11       7.947  15.364  -7.928  1.00  0.73           H  
ATOM    171 3HD2 LEU A  11       8.223  15.139  -6.182  1.00  0.73           H  
ATOM    172  N   LEU A  12       3.513  16.709  -4.842  1.00  0.73           N  
ATOM    173  CA  LEU A  12       2.539  17.781  -4.658  1.00  0.73           C  
ATOM    174  C   LEU A  12       2.935  18.652  -3.489  1.00  0.73           C  
ATOM    175  O   LEU A  12       2.799  19.878  -3.535  1.00  0.73           O  
ATOM    176  CB  LEU A  12       1.135  17.211  -4.427  1.00  0.73           C  
ATOM    177  CG  LEU A  12       0.459  16.565  -5.629  1.00  0.73           C  
ATOM    178  CD1 LEU A  12      -0.812  15.840  -5.165  1.00  0.73           C  
ATOM    179  CD2 LEU A  12       0.127  17.656  -6.642  1.00  0.73           C  
ATOM    180  H   LEU A  12       3.201  15.742  -4.758  1.00  0.73           H  
ATOM    181  HA  LEU A  12       2.520  18.393  -5.549  1.00  0.73           H  
ATOM    182 1HB  LEU A  12       1.204  16.453  -3.650  1.00  0.73           H  
ATOM    183 2HB  LEU A  12       0.488  18.009  -4.065  1.00  0.73           H  
ATOM    184  HG  LEU A  12       1.122  15.844  -6.087  1.00  0.73           H  
ATOM    185 1HD1 LEU A  12      -1.301  15.377  -6.021  1.00  0.73           H  
ATOM    186 2HD1 LEU A  12      -0.546  15.070  -4.444  1.00  0.73           H  
ATOM    187 3HD1 LEU A  12      -1.489  16.552  -4.700  1.00  0.73           H  
ATOM    188 1HD2 LEU A  12      -0.357  17.209  -7.511  1.00  0.73           H  
ATOM    189 2HD2 LEU A  12      -0.543  18.384  -6.186  1.00  0.73           H  
ATOM    190 3HD2 LEU A  12       1.036  18.149  -6.951  1.00  0.73           H  
ATOM    191  N   SER A  13       3.469  18.039  -2.438  1.00  0.74           N  
ATOM    192  CA  SER A  13       3.884  18.819  -1.297  1.00  0.74           C  
ATOM    193  C   SER A  13       4.956  19.806  -1.729  1.00  0.74           C  
ATOM    194  O   SER A  13       4.883  20.987  -1.374  1.00  0.74           O  
ATOM    195  CB  SER A  13       4.417  17.948  -0.196  1.00  0.74           C  
ATOM    196  OG  SER A  13       4.774  18.739   0.900  1.00  0.74           O  
ATOM    197  H   SER A  13       3.548  17.022  -2.418  1.00  0.74           H  
ATOM    198  HA  SER A  13       3.028  19.366  -0.923  1.00  0.74           H  
ATOM    199 1HB  SER A  13       3.668  17.218   0.094  1.00  0.74           H  
ATOM    200 2HB  SER A  13       5.284  17.405  -0.548  1.00  0.74           H  
ATOM    201  HG  SER A  13       3.923  19.003   1.321  1.00  0.74           H  
ATOM    202  N   GLY A  14       5.947  19.317  -2.497  1.00  0.76           N  
ATOM    203  CA  GLY A  14       7.044  20.143  -3.005  1.00  0.76           C  
ATOM    204  C   GLY A  14       6.542  21.271  -3.915  1.00  0.76           C  
ATOM    205  O   GLY A  14       7.004  22.414  -3.816  1.00  0.76           O  
ATOM    206  H   GLY A  14       5.943  18.319  -2.726  1.00  0.76           H  
ATOM    207 1HA  GLY A  14       7.606  20.557  -2.168  1.00  0.76           H  
ATOM    208 2HA  GLY A  14       7.732  19.509  -3.563  1.00  0.76           H  
ATOM    209  N   ILE A  15       5.538  20.979  -4.749  1.00  0.78           N  
ATOM    210  CA  ILE A  15       4.989  21.997  -5.640  1.00  0.78           C  
ATOM    211  C   ILE A  15       4.371  23.127  -4.851  1.00  0.78           C  
ATOM    212  O   ILE A  15       4.684  24.302  -5.069  1.00  0.78           O  
ATOM    213  CB  ILE A  15       3.910  21.406  -6.573  1.00  0.78           C  
ATOM    214  CG1 ILE A  15       4.544  20.460  -7.546  1.00  0.78           C  
ATOM    215  CG2 ILE A  15       3.208  22.514  -7.321  1.00  0.78           C  
ATOM    216  CD1 ILE A  15       3.604  19.587  -8.311  1.00  0.78           C  
ATOM    217  H   ILE A  15       5.200  20.017  -4.801  1.00  0.78           H  
ATOM    218  HA  ILE A  15       5.788  22.399  -6.245  1.00  0.78           H  
ATOM    219  HB  ILE A  15       3.187  20.849  -5.981  1.00  0.78           H  
ATOM    220 1HG1 ILE A  15       5.050  21.052  -8.249  1.00  0.78           H  
ATOM    221 2HG1 ILE A  15       5.265  19.840  -7.024  1.00  0.78           H  
ATOM    222 1HG2 ILE A  15       2.448  22.087  -7.970  1.00  0.78           H  
ATOM    223 2HG2 ILE A  15       2.737  23.200  -6.615  1.00  0.78           H  
ATOM    224 3HG2 ILE A  15       3.939  23.045  -7.920  1.00  0.78           H  
ATOM    225 1HD1 ILE A  15       4.174  18.972  -9.005  1.00  0.78           H  
ATOM    226 2HD1 ILE A  15       3.070  18.954  -7.635  1.00  0.78           H  
ATOM    227 3HD1 ILE A  15       2.902  20.206  -8.865  1.00  0.78           H  
ATOM    228  N   PHE A  16       3.539  22.778  -3.890  1.00  0.81           N  
ATOM    229  CA  PHE A  16       2.889  23.799  -3.103  1.00  0.81           C  
ATOM    230  C   PHE A  16       3.825  24.476  -2.112  1.00  0.81           C  
ATOM    231  O   PHE A  16       3.674  25.672  -1.855  1.00  0.81           O  
ATOM    232  CB  PHE A  16       1.634  23.225  -2.481  1.00  0.81           C  
ATOM    233  CG  PHE A  16       0.554  23.173  -3.497  1.00  0.81           C  
ATOM    234  CD1 PHE A  16       0.349  22.057  -4.292  1.00  0.81           C  
ATOM    235  CD2 PHE A  16      -0.260  24.275  -3.670  1.00  0.81           C  
ATOM    236  CE1 PHE A  16      -0.645  22.050  -5.244  1.00  0.81           C  
ATOM    237  CE2 PHE A  16      -1.256  24.279  -4.610  1.00  0.81           C  
ATOM    238  CZ  PHE A  16      -1.452  23.163  -5.404  1.00  0.81           C  
ATOM    239  H   PHE A  16       3.333  21.789  -3.727  1.00  0.81           H  
ATOM    240  HA  PHE A  16       2.545  24.566  -3.794  1.00  0.81           H  
ATOM    241 1HB  PHE A  16       1.823  22.212  -2.115  1.00  0.81           H  
ATOM    242 2HB  PHE A  16       1.304  23.839  -1.656  1.00  0.81           H  
ATOM    243  HD1 PHE A  16       0.981  21.191  -4.168  1.00  0.81           H  
ATOM    244  HD2 PHE A  16      -0.097  25.150  -3.046  1.00  0.81           H  
ATOM    245  HE1 PHE A  16      -0.795  21.169  -5.867  1.00  0.81           H  
ATOM    246  HE2 PHE A  16      -1.889  25.159  -4.730  1.00  0.81           H  
ATOM    247  HZ  PHE A  16      -2.241  23.161  -6.154  1.00  0.81           H  
ATOM    248  N   TRP A  17       4.820  23.762  -1.582  1.00  0.86           N  
ATOM    249  CA  TRP A  17       5.762  24.408  -0.681  1.00  0.86           C  
ATOM    250  C   TRP A  17       6.542  25.468  -1.455  1.00  0.86           C  
ATOM    251  O   TRP A  17       6.690  26.598  -0.982  1.00  0.86           O  
ATOM    252  CB  TRP A  17       6.736  23.435  -0.018  1.00  0.86           C  
ATOM    253  CG  TRP A  17       7.625  24.149   0.980  1.00  0.86           C  
ATOM    254  CD1 TRP A  17       7.371  25.377   1.502  1.00  0.86           C  
ATOM    255  CD2 TRP A  17       8.866  23.713   1.590  1.00  0.86           C  
ATOM    256  NE1 TRP A  17       8.357  25.735   2.382  1.00  0.86           N  
ATOM    257  CE2 TRP A  17       9.281  24.740   2.445  1.00  0.86           C  
ATOM    258  CE3 TRP A  17       9.638  22.568   1.491  1.00  0.86           C  
ATOM    259  CZ2 TRP A  17      10.442  24.658   3.183  1.00  0.86           C  
ATOM    260  CZ3 TRP A  17      10.808  22.487   2.250  1.00  0.86           C  
ATOM    261  CH2 TRP A  17      11.197  23.503   3.063  1.00  0.86           C  
ATOM    262  H   TRP A  17       4.921  22.771  -1.783  1.00  0.86           H  
ATOM    263  HA  TRP A  17       5.199  24.903   0.110  1.00  0.86           H  
ATOM    264 1HB  TRP A  17       6.184  22.650   0.497  1.00  0.86           H  
ATOM    265 2HB  TRP A  17       7.354  22.956  -0.778  1.00  0.86           H  
ATOM    266  HD1 TRP A  17       6.504  25.990   1.257  1.00  0.86           H  
ATOM    267  HE1 TRP A  17       8.395  26.601   2.897  1.00  0.86           H  
ATOM    268  HE3 TRP A  17       9.339  21.748   0.836  1.00  0.86           H  
ATOM    269  HZ2 TRP A  17      10.759  25.462   3.842  1.00  0.86           H  
ATOM    270  HZ3 TRP A  17      11.413  21.583   2.168  1.00  0.86           H  
ATOM    271  HH2 TRP A  17      12.119  23.397   3.630  1.00  0.86           H  
ATOM    272  N   GLY A  18       7.066  25.093  -2.639  1.00  0.91           N  
ATOM    273  CA  GLY A  18       7.840  26.020  -3.464  1.00  0.91           C  
ATOM    274  C   GLY A  18       6.990  27.225  -3.856  1.00  0.91           C  
ATOM    275  O   GLY A  18       7.459  28.376  -3.844  1.00  0.91           O  
ATOM    276  H   GLY A  18       6.923  24.144  -2.984  1.00  0.91           H  
ATOM    277 1HA  GLY A  18       8.710  26.350  -2.903  1.00  0.91           H  
ATOM    278 2HA  GLY A  18       8.201  25.504  -4.354  1.00  0.91           H  
ATOM    279  N   LEU A  19       5.704  26.979  -4.138  1.00  0.98           N  
ATOM    280  CA  LEU A  19       4.790  28.061  -4.451  1.00  0.98           C  
ATOM    281  C   LEU A  19       4.701  28.973  -3.249  1.00  0.98           C  
ATOM    282  O   LEU A  19       4.896  30.178  -3.384  1.00  0.98           O  
ATOM    283  CB  LEU A  19       3.416  27.509  -4.814  1.00  0.98           C  
ATOM    284  CG  LEU A  19       2.334  28.493  -5.094  1.00  0.98           C  
ATOM    285  CD1 LEU A  19       2.722  29.382  -6.243  1.00  0.98           C  
ATOM    286  CD2 LEU A  19       1.083  27.698  -5.432  1.00  0.98           C  
ATOM    287  H   LEU A  19       5.357  26.017  -4.172  1.00  0.98           H  
ATOM    288  HA  LEU A  19       5.183  28.625  -5.296  1.00  0.98           H  
ATOM    289 1HB  LEU A  19       3.511  26.864  -5.673  1.00  0.98           H  
ATOM    290 2HB  LEU A  19       3.072  26.905  -3.989  1.00  0.98           H  
ATOM    291  HG  LEU A  19       2.166  29.116  -4.223  1.00  0.98           H  
ATOM    292 1HD1 LEU A  19       1.917  30.088  -6.442  1.00  0.98           H  
ATOM    293 2HD1 LEU A  19       3.633  29.929  -5.994  1.00  0.98           H  
ATOM    294 3HD1 LEU A  19       2.891  28.775  -7.113  1.00  0.98           H  
ATOM    295 1HD2 LEU A  19       0.264  28.373  -5.647  1.00  0.98           H  
ATOM    296 2HD2 LEU A  19       1.276  27.076  -6.306  1.00  0.98           H  
ATOM    297 3HD2 LEU A  19       0.820  27.063  -4.587  1.00  0.98           H  
ATOM    298  N   GLY A  20       4.486  28.376  -2.073  1.00  1.06           N  
ATOM    299  CA  GLY A  20       4.394  29.063  -0.795  1.00  1.06           C  
ATOM    300  C   GLY A  20       5.590  29.983  -0.579  1.00  1.06           C  
ATOM    301  O   GLY A  20       5.423  31.162  -0.258  1.00  1.06           O  
ATOM    302  H   GLY A  20       4.348  27.369  -2.057  1.00  1.06           H  
ATOM    303 1HA  GLY A  20       3.462  29.621  -0.739  1.00  1.06           H  
ATOM    304 2HA  GLY A  20       4.362  28.315  -0.000  1.00  1.06           H  
ATOM    305  N   LEU A  21       6.801  29.461  -0.750  1.00  1.16           N  
ATOM    306  CA  LEU A  21       8.002  30.267  -0.552  1.00  1.16           C  
ATOM    307  C   LEU A  21       8.089  31.432  -1.537  1.00  1.16           C  
ATOM    308  O   LEU A  21       8.462  32.550  -1.163  1.00  1.16           O  
ATOM    309  CB  LEU A  21       9.232  29.383  -0.718  1.00  1.16           C  
ATOM    310  CG  LEU A  21       9.431  28.344   0.362  1.00  1.16           C  
ATOM    311  CD1 LEU A  21      10.533  27.425  -0.057  1.00  1.16           C  
ATOM    312  CD2 LEU A  21       9.755  29.025   1.686  1.00  1.16           C  
ATOM    313  H   LEU A  21       6.878  28.474  -1.006  1.00  1.16           H  
ATOM    314  HA  LEU A  21       7.981  30.666   0.459  1.00  1.16           H  
ATOM    315 1HB  LEU A  21       9.150  28.852  -1.672  1.00  1.16           H  
ATOM    316 2HB  LEU A  21      10.118  30.013  -0.753  1.00  1.16           H  
ATOM    317  HG  LEU A  21       8.527  27.763   0.463  1.00  1.16           H  
ATOM    318 1HD1 LEU A  21      10.681  26.653   0.691  1.00  1.16           H  
ATOM    319 2HD1 LEU A  21      10.243  26.973  -0.996  1.00  1.16           H  
ATOM    320 3HD1 LEU A  21      11.456  27.987  -0.187  1.00  1.16           H  
ATOM    321 1HD2 LEU A  21       9.897  28.270   2.460  1.00  1.16           H  
ATOM    322 2HD2 LEU A  21      10.670  29.609   1.580  1.00  1.16           H  
ATOM    323 3HD2 LEU A  21       8.932  29.683   1.965  1.00  1.16           H  
ATOM    324  N   THR A  22       7.697  31.191  -2.785  1.00  1.26           N  
ATOM    325  CA  THR A  22       7.751  32.220  -3.811  1.00  1.26           C  
ATOM    326  C   THR A  22       6.805  33.367  -3.472  1.00  1.26           C  
ATOM    327  O   THR A  22       7.170  34.552  -3.523  1.00  1.26           O  
ATOM    328  CB  THR A  22       7.330  31.620  -5.160  1.00  1.26           C  
ATOM    329  OG1 THR A  22       8.216  30.557  -5.491  1.00  1.26           O  
ATOM    330  CG2 THR A  22       7.364  32.665  -6.244  1.00  1.26           C  
ATOM    331  H   THR A  22       7.392  30.250  -3.048  1.00  1.26           H  
ATOM    332  HA  THR A  22       8.767  32.604  -3.875  1.00  1.26           H  
ATOM    333  HB  THR A  22       6.322  31.231  -5.086  1.00  1.26           H  
ATOM    334  HG1 THR A  22       8.090  29.818  -4.840  1.00  1.26           H  
ATOM    335 1HG2 THR A  22       7.059  32.228  -7.183  1.00  1.26           H  
ATOM    336 2HG2 THR A  22       6.689  33.466  -5.980  1.00  1.26           H  
ATOM    337 3HG2 THR A  22       8.372  33.049  -6.332  1.00  1.26           H  
ATOM    338  N   VAL A  23       5.584  33.001  -3.097  1.00  1.37           N  
ATOM    339  CA  VAL A  23       4.578  33.990  -2.788  1.00  1.37           C  
ATOM    340  C   VAL A  23       4.844  34.642  -1.414  1.00  1.37           C  
ATOM    341  O   VAL A  23       4.495  35.805  -1.187  1.00  1.37           O  
ATOM    342  CB  VAL A  23       3.181  33.366  -2.898  1.00  1.37           C  
ATOM    343  CG1 VAL A  23       2.975  32.790  -4.291  1.00  1.37           C  
ATOM    344  CG2 VAL A  23       2.961  32.335  -1.859  1.00  1.37           C  
ATOM    345  H   VAL A  23       5.351  32.006  -3.062  1.00  1.37           H  
ATOM    346  HA  VAL A  23       4.633  34.768  -3.545  1.00  1.37           H  
ATOM    347  HB  VAL A  23       2.503  34.111  -2.805  1.00  1.37           H  
ATOM    348 1HG1 VAL A  23       1.974  32.394  -4.377  1.00  1.37           H  
ATOM    349 2HG1 VAL A  23       3.113  33.557  -5.024  1.00  1.37           H  
ATOM    350 3HG1 VAL A  23       3.689  32.001  -4.467  1.00  1.37           H  
ATOM    351 1HG2 VAL A  23       1.967  31.933  -1.959  1.00  1.37           H  
ATOM    352 2HG2 VAL A  23       3.665  31.576  -1.993  1.00  1.37           H  
ATOM    353 3HG2 VAL A  23       3.077  32.762  -0.871  1.00  1.37           H  
ATOM    354  N   SER A  24       5.510  33.920  -0.507  1.00  1.47           N  
ATOM    355  CA  SER A  24       5.880  34.509   0.767  1.00  1.47           C  
ATOM    356  C   SER A  24       6.909  35.613   0.523  1.00  1.47           C  
ATOM    357  O   SER A  24       6.789  36.706   1.075  1.00  1.47           O  
ATOM    358  CB  SER A  24       6.436  33.451   1.699  1.00  1.47           C  
ATOM    359  OG  SER A  24       5.454  32.502   2.032  1.00  1.47           O  
ATOM    360  H   SER A  24       5.743  32.947  -0.688  1.00  1.47           H  
ATOM    361  HA  SER A  24       4.998  34.950   1.222  1.00  1.47           H  
ATOM    362 1HB  SER A  24       7.283  32.958   1.229  1.00  1.47           H  
ATOM    363 2HB  SER A  24       6.790  33.920   2.593  1.00  1.47           H  
ATOM    364  HG  SER A  24       5.279  32.004   1.205  1.00  1.47           H  
ATOM    365  N   ALA A  25       7.882  35.358  -0.372  1.00  1.58           N  
ATOM    366  CA  ALA A  25       8.910  36.349  -0.697  1.00  1.58           C  
ATOM    367  C   ALA A  25       8.266  37.625  -1.241  1.00  1.58           C  
ATOM    368  O   ALA A  25       8.686  38.741  -0.910  1.00  1.58           O  
ATOM    369  CB  ALA A  25       9.887  35.771  -1.705  1.00  1.58           C  
ATOM    370  H   ALA A  25       7.939  34.432  -0.801  1.00  1.58           H  
ATOM    371  HA  ALA A  25       9.446  36.600   0.213  1.00  1.58           H  
ATOM    372 1HB  ALA A  25      10.660  36.504  -1.928  1.00  1.58           H  
ATOM    373 2HB  ALA A  25      10.345  34.871  -1.291  1.00  1.58           H  
ATOM    374 3HB  ALA A  25       9.357  35.515  -2.620  1.00  1.58           H  
ATOM    375  N   TYR A  26       7.211  37.456  -2.040  1.00  1.69           N  
ATOM    376  CA  TYR A  26       6.428  38.571  -2.572  1.00  1.69           C  
ATOM    377  C   TYR A  26       5.905  39.433  -1.420  1.00  1.69           C  
ATOM    378  O   TYR A  26       6.131  40.649  -1.388  1.00  1.69           O  
ATOM    379  CB  TYR A  26       5.313  37.995  -3.433  1.00  1.69           C  
ATOM    380  CG  TYR A  26       4.271  38.890  -4.001  1.00  1.69           C  
ATOM    381  CD1 TYR A  26       4.508  39.623  -5.144  1.00  1.69           C  
ATOM    382  CD2 TYR A  26       3.024  38.929  -3.378  1.00  1.69           C  
ATOM    383  CE1 TYR A  26       3.499  40.404  -5.670  1.00  1.69           C  
ATOM    384  CE2 TYR A  26       2.023  39.708  -3.898  1.00  1.69           C  
ATOM    385  CZ  TYR A  26       2.251  40.444  -5.039  1.00  1.69           C  
ATOM    386  OH  TYR A  26       1.245  41.224  -5.563  1.00  1.69           O  
ATOM    387  H   TYR A  26       6.957  36.502  -2.310  1.00  1.69           H  
ATOM    388  HA  TYR A  26       7.075  39.190  -3.193  1.00  1.69           H  
ATOM    389 1HB  TYR A  26       5.785  37.495  -4.245  1.00  1.69           H  
ATOM    390 2HB  TYR A  26       4.804  37.259  -2.899  1.00  1.69           H  
ATOM    391  HD1 TYR A  26       5.482  39.578  -5.632  1.00  1.69           H  
ATOM    392  HD2 TYR A  26       2.846  38.335  -2.478  1.00  1.69           H  
ATOM    393  HE1 TYR A  26       3.676  40.984  -6.575  1.00  1.69           H  
ATOM    394  HE2 TYR A  26       1.050  39.739  -3.415  1.00  1.69           H  
ATOM    395  HH  TYR A  26       1.570  41.685  -6.341  1.00  1.69           H  
ATOM    396  N   ILE A  27       5.279  38.789  -0.432  1.00  1.80           N  
ATOM    397  CA  ILE A  27       4.768  39.519   0.726  1.00  1.80           C  
ATOM    398  C   ILE A  27       5.865  40.233   1.473  1.00  1.80           C  
ATOM    399  O   ILE A  27       5.718  41.398   1.832  1.00  1.80           O  
ATOM    400  CB  ILE A  27       4.120  38.579   1.756  1.00  1.80           C  
ATOM    401  CG1 ILE A  27       2.887  38.025   1.257  1.00  1.80           C  
ATOM    402  CG2 ILE A  27       3.843  39.334   3.072  1.00  1.80           C  
ATOM    403  CD1 ILE A  27       2.439  36.903   2.078  1.00  1.80           C  
ATOM    404  H   ILE A  27       5.134  37.779  -0.509  1.00  1.80           H  
ATOM    405  HA  ILE A  27       4.040  40.247   0.381  1.00  1.80           H  
ATOM    406  HB  ILE A  27       4.788  37.754   1.965  1.00  1.80           H  
ATOM    407 1HG1 ILE A  27       2.134  38.795   1.324  1.00  1.80           H  
ATOM    408 2HG1 ILE A  27       2.996  37.727   0.222  1.00  1.80           H  
ATOM    409 1HG2 ILE A  27       3.401  38.649   3.786  1.00  1.80           H  
ATOM    410 2HG2 ILE A  27       4.774  39.727   3.480  1.00  1.80           H  
ATOM    411 3HG2 ILE A  27       3.156  40.154   2.887  1.00  1.80           H  
ATOM    412 1HD1 ILE A  27       1.483  36.562   1.734  1.00  1.80           H  
ATOM    413 2HD1 ILE A  27       3.166  36.100   2.031  1.00  1.80           H  
ATOM    414 3HD1 ILE A  27       2.363  37.228   3.066  1.00  1.80           H  
ATOM    415  N   PHE A  28       6.975  39.550   1.707  1.00  1.91           N  
ATOM    416  CA  PHE A  28       8.062  40.127   2.481  1.00  1.91           C  
ATOM    417  C   PHE A  28       8.633  41.359   1.788  1.00  1.91           C  
ATOM    418  O   PHE A  28       8.985  42.344   2.439  1.00  1.91           O  
ATOM    419  CB  PHE A  28       9.156  39.087   2.673  1.00  1.91           C  
ATOM    420  CG  PHE A  28       8.648  37.909   3.410  1.00  1.91           C  
ATOM    421  CD1 PHE A  28       7.605  38.034   4.311  1.00  1.91           C  
ATOM    422  CD2 PHE A  28       9.179  36.660   3.176  1.00  1.91           C  
ATOM    423  CE1 PHE A  28       7.107  36.932   4.941  1.00  1.91           C  
ATOM    424  CE2 PHE A  28       8.678  35.571   3.805  1.00  1.91           C  
ATOM    425  CZ  PHE A  28       7.623  35.713   4.691  1.00  1.91           C  
ATOM    426  H   PHE A  28       7.041  38.588   1.367  1.00  1.91           H  
ATOM    427  HA  PHE A  28       7.674  40.430   3.455  1.00  1.91           H  
ATOM    428 1HB  PHE A  28       9.526  38.758   1.702  1.00  1.91           H  
ATOM    429 2HB  PHE A  28       9.989  39.514   3.226  1.00  1.91           H  
ATOM    430  HD1 PHE A  28       7.175  39.018   4.505  1.00  1.91           H  
ATOM    431  HD2 PHE A  28       9.995  36.554   2.468  1.00  1.91           H  
ATOM    432  HE1 PHE A  28       6.303  37.025   5.631  1.00  1.91           H  
ATOM    433  HE2 PHE A  28       9.098  34.588   3.606  1.00  1.91           H  
ATOM    434  HZ  PHE A  28       7.209  34.841   5.196  1.00  1.91           H  
ATOM    435  N   SER A  29       8.730  41.284   0.458  1.00  2.02           N  
ATOM    436  CA  SER A  29       9.250  42.356  -0.375  1.00  2.02           C  
ATOM    437  C   SER A  29       8.357  43.602  -0.340  1.00  2.02           C  
ATOM    438  O   SER A  29       8.858  44.729  -0.336  1.00  2.02           O  
ATOM    439  CB  SER A  29       9.362  41.865  -1.803  1.00  2.02           C  
ATOM    440  OG  SER A  29      10.294  40.817  -1.899  1.00  2.02           O  
ATOM    441  H   SER A  29       8.446  40.422  -0.007  1.00  2.02           H  
ATOM    442  HA  SER A  29      10.239  42.627  -0.007  1.00  2.02           H  
ATOM    443 1HB  SER A  29       8.391  41.522  -2.150  1.00  2.02           H  
ATOM    444 2HB  SER A  29       9.667  42.688  -2.443  1.00  2.02           H  
ATOM    445  HG  SER A  29       9.862  40.047  -1.454  1.00  2.02           H  
ATOM    446  N   ILE A  30       7.037  43.392  -0.331  1.00  2.12           N  
ATOM    447  CA  ILE A  30       6.070  44.490  -0.333  1.00  2.12           C  
ATOM    448  C   ILE A  30       5.719  44.991   1.065  1.00  2.12           C  
ATOM    449  O   ILE A  30       5.861  46.174   1.391  1.00  2.12           O  
ATOM    450  CB  ILE A  30       4.754  44.030  -0.983  1.00  2.12           C  
ATOM    451  CG1 ILE A  30       4.976  43.654  -2.420  1.00  2.12           C  
ATOM    452  CG2 ILE A  30       3.704  45.142  -0.880  1.00  2.12           C  
ATOM    453  CD1 ILE A  30       3.804  42.940  -3.010  1.00  2.12           C  
ATOM    454  H   ILE A  30       6.697  42.428  -0.368  1.00  2.12           H  
ATOM    455  HA  ILE A  30       6.490  45.316  -0.903  1.00  2.12           H  
ATOM    456  HB  ILE A  30       4.397  43.137  -0.470  1.00  2.12           H  
ATOM    457 1HG1 ILE A  30       5.166  44.554  -3.000  1.00  2.12           H  
ATOM    458 2HG1 ILE A  30       5.848  43.001  -2.492  1.00  2.12           H  
ATOM    459 1HG2 ILE A  30       2.774  44.803  -1.330  1.00  2.12           H  
ATOM    460 2HG2 ILE A  30       3.527  45.391   0.163  1.00  2.12           H  
ATOM    461 3HG2 ILE A  30       4.060  46.026  -1.404  1.00  2.12           H  
ATOM    462 1HD1 ILE A  30       4.024  42.698  -4.042  1.00  2.12           H  
ATOM    463 2HD1 ILE A  30       3.623  42.022  -2.446  1.00  2.12           H  
ATOM    464 3HD1 ILE A  30       2.922  43.574  -2.967  1.00  2.12           H  
ATOM    465  N   PHE A  31       5.252  44.092   1.912  1.00  2.18           N  
ATOM    466  CA  PHE A  31       4.768  44.461   3.225  1.00  2.18           C  
ATOM    467  C   PHE A  31       5.882  44.416   4.241  1.00  2.18           C  
ATOM    468  O   PHE A  31       5.894  43.599   5.158  1.00  2.18           O  
ATOM    469  CB  PHE A  31       3.609  43.562   3.612  1.00  2.18           C  
ATOM    470  CG  PHE A  31       2.461  43.761   2.697  1.00  2.18           C  
ATOM    471  CD1 PHE A  31       2.257  42.916   1.627  1.00  2.18           C  
ATOM    472  CD2 PHE A  31       1.603  44.832   2.874  1.00  2.18           C  
ATOM    473  CE1 PHE A  31       1.211  43.127   0.760  1.00  2.18           C  
ATOM    474  CE2 PHE A  31       0.556  45.048   2.012  1.00  2.18           C  
ATOM    475  CZ  PHE A  31       0.354  44.191   0.950  1.00  2.18           C  
ATOM    476  H   PHE A  31       5.225  43.114   1.647  1.00  2.18           H  
ATOM    477  HA  PHE A  31       4.397  45.485   3.179  1.00  2.18           H  
ATOM    478 1HB  PHE A  31       3.919  42.517   3.569  1.00  2.18           H  
ATOM    479 2HB  PHE A  31       3.288  43.779   4.626  1.00  2.18           H  
ATOM    480  HD1 PHE A  31       2.941  42.083   1.472  1.00  2.18           H  
ATOM    481  HD2 PHE A  31       1.766  45.514   3.708  1.00  2.18           H  
ATOM    482  HE1 PHE A  31       1.067  42.463  -0.077  1.00  2.18           H  
ATOM    483  HE2 PHE A  31      -0.105  45.898   2.169  1.00  2.18           H  
ATOM    484  HZ  PHE A  31      -0.472  44.360   0.261  1.00  2.18           H  
ATOM    485  N   THR A  32       6.790  45.364   4.107  1.00  2.16           N  
ATOM    486  CA  THR A  32       7.995  45.407   4.927  1.00  2.16           C  
ATOM    487  C   THR A  32       7.692  45.828   6.369  1.00  2.16           C  
ATOM    488  O   THR A  32       8.526  45.681   7.261  1.00  2.16           O  
ATOM    489  CB  THR A  32       9.032  46.339   4.280  1.00  2.16           C  
ATOM    490  OG1 THR A  32       8.504  47.671   4.192  1.00  2.16           O  
ATOM    491  CG2 THR A  32       9.349  45.832   2.867  1.00  2.16           C  
ATOM    492  H   THR A  32       6.658  46.010   3.326  1.00  2.16           H  
ATOM    493  HA  THR A  32       8.422  44.402   4.952  1.00  2.16           H  
ATOM    494  HB  THR A  32       9.940  46.352   4.880  1.00  2.16           H  
ATOM    495  HG1 THR A  32       8.292  48.003   5.081  1.00  2.16           H  
ATOM    496 1HG2 THR A  32      10.080  46.485   2.395  1.00  2.16           H  
ATOM    497 2HG2 THR A  32       9.751  44.820   2.921  1.00  2.16           H  
ATOM    498 3HG2 THR A  32       8.438  45.821   2.268  1.00  2.16           H  
ATOM    499  N   ASP A  33       6.474  46.321   6.585  1.00  2.07           N  
ATOM    500  CA  ASP A  33       5.978  46.740   7.886  1.00  2.07           C  
ATOM    501  C   ASP A  33       5.318  45.578   8.657  1.00  2.07           C  
ATOM    502  O   ASP A  33       4.903  45.749   9.806  1.00  2.07           O  
ATOM    503  CB  ASP A  33       4.965  47.867   7.692  1.00  2.07           C  
ATOM    504  CG  ASP A  33       5.596  49.138   7.125  1.00  2.07           C  
ATOM    505  OD1 ASP A  33       6.780  49.331   7.289  1.00  2.07           O  
ATOM    506  OD2 ASP A  33       4.884  49.898   6.524  1.00  2.07           O  
ATOM    507  H   ASP A  33       5.866  46.407   5.785  1.00  2.07           H  
ATOM    508  HA  ASP A  33       6.818  47.110   8.475  1.00  2.07           H  
ATOM    509 1HB  ASP A  33       4.184  47.531   7.010  1.00  2.07           H  
ATOM    510 2HB  ASP A  33       4.488  48.100   8.637  1.00  2.07           H  
ATOM    511  N   LEU A  34       5.194  44.411   8.008  1.00  1.92           N  
ATOM    512  CA  LEU A  34       4.546  43.229   8.576  1.00  1.92           C  
ATOM    513  C   LEU A  34       5.588  42.135   8.840  1.00  1.92           C  
ATOM    514  O   LEU A  34       6.107  41.524   7.904  1.00  1.92           O  
ATOM    515  CB  LEU A  34       3.499  42.744   7.550  1.00  1.92           C  
ATOM    516  CG  LEU A  34       2.535  41.618   7.900  1.00  1.92           C  
ATOM    517  CD1 LEU A  34       3.270  40.494   8.150  1.00  1.92           C  
ATOM    518  CD2 LEU A  34       1.678  41.937   9.046  1.00  1.92           C  
ATOM    519  H   LEU A  34       5.568  44.312   7.065  1.00  1.92           H  
ATOM    520  HA  LEU A  34       4.066  43.497   9.518  1.00  1.92           H  
ATOM    521 1HB  LEU A  34       2.899  43.598   7.258  1.00  1.92           H  
ATOM    522 2HB  LEU A  34       4.046  42.414   6.665  1.00  1.92           H  
ATOM    523  HG  LEU A  34       1.931  41.404   7.045  1.00  1.92           H  
ATOM    524 1HD1 LEU A  34       2.589  39.671   8.352  1.00  1.92           H  
ATOM    525 2HD1 LEU A  34       3.877  40.293   7.277  1.00  1.92           H  
ATOM    526 3HD1 LEU A  34       3.892  40.666   8.993  1.00  1.92           H  
ATOM    527 1HD2 LEU A  34       1.037  41.086   9.220  1.00  1.92           H  
ATOM    528 2HD2 LEU A  34       2.285  42.133   9.933  1.00  1.92           H  
ATOM    529 3HD2 LEU A  34       1.074  42.790   8.817  1.00  1.92           H  
ATOM    530  N   SER A  35       5.897  41.871  10.110  1.00  1.75           N  
ATOM    531  CA  SER A  35       6.947  40.903  10.395  1.00  1.75           C  
ATOM    532  C   SER A  35       6.574  39.510   9.845  1.00  1.75           C  
ATOM    533  O   SER A  35       5.453  39.049  10.050  1.00  1.75           O  
ATOM    534  CB  SER A  35       7.216  40.841  11.882  1.00  1.75           C  
ATOM    535  OG  SER A  35       7.729  42.056  12.352  1.00  1.75           O  
ATOM    536  H   SER A  35       5.435  42.372  10.857  1.00  1.75           H  
ATOM    537  HA  SER A  35       7.847  41.287   9.937  1.00  1.75           H  
ATOM    538 1HB  SER A  35       6.307  40.617  12.411  1.00  1.75           H  
ATOM    539 2HB  SER A  35       7.918  40.044  12.079  1.00  1.75           H  
ATOM    540  HG  SER A  35       7.722  41.995  13.314  1.00  1.75           H  
ATOM    541  N   PRO A  36       7.503  38.774   9.228  1.00  1.58           N  
ATOM    542  CA  PRO A  36       7.307  37.441   8.691  1.00  1.58           C  
ATOM    543  C   PRO A  36       6.665  36.423   9.643  1.00  1.58           C  
ATOM    544  O   PRO A  36       5.922  35.549   9.190  1.00  1.58           O  
ATOM    545  CB  PRO A  36       8.735  37.053   8.374  1.00  1.58           C  
ATOM    546  CG  PRO A  36       9.427  38.321   8.033  1.00  1.58           C  
ATOM    547  CD  PRO A  36       8.847  39.333   8.962  1.00  1.58           C  
ATOM    548  HA  PRO A  36       6.716  37.522   7.778  1.00  1.58           H  
ATOM    549 1HB  PRO A  36       9.182  36.538   9.231  1.00  1.58           H  
ATOM    550 2HB  PRO A  36       8.736  36.375   7.529  1.00  1.58           H  
ATOM    551 1HG  PRO A  36      10.515  38.196   8.161  1.00  1.58           H  
ATOM    552 2HG  PRO A  36       9.260  38.565   6.973  1.00  1.58           H  
ATOM    553 1HD  PRO A  36       9.438  39.434   9.884  1.00  1.58           H  
ATOM    554 2HD  PRO A  36       8.784  40.265   8.379  1.00  1.58           H  
ATOM    555  N   PHE A  37       6.901  36.528  10.955  1.00  1.44           N  
ATOM    556  CA  PHE A  37       6.285  35.566  11.878  1.00  1.44           C  
ATOM    557  C   PHE A  37       4.791  35.820  12.075  1.00  1.44           C  
ATOM    558  O   PHE A  37       4.067  34.975  12.603  1.00  1.44           O  
ATOM    559  CB  PHE A  37       7.004  35.552  13.229  1.00  1.44           C  
ATOM    560  CG  PHE A  37       7.180  36.887  13.849  1.00  1.44           C  
ATOM    561  CD1 PHE A  37       6.135  37.521  14.452  1.00  1.44           C  
ATOM    562  CD2 PHE A  37       8.426  37.491  13.860  1.00  1.44           C  
ATOM    563  CE1 PHE A  37       6.296  38.752  15.048  1.00  1.44           C  
ATOM    564  CE2 PHE A  37       8.603  38.714  14.466  1.00  1.44           C  
ATOM    565  CZ  PHE A  37       7.529  39.349  15.061  1.00  1.44           C  
ATOM    566  H   PHE A  37       7.504  37.251  11.316  1.00  1.44           H  
ATOM    567  HA  PHE A  37       6.400  34.572  11.447  1.00  1.44           H  
ATOM    568 1HB  PHE A  37       6.440  34.935  13.928  1.00  1.44           H  
ATOM    569 2HB  PHE A  37       7.987  35.094  13.115  1.00  1.44           H  
ATOM    570  HD1 PHE A  37       5.175  37.036  14.443  1.00  1.44           H  
ATOM    571  HD2 PHE A  37       9.272  36.985  13.392  1.00  1.44           H  
ATOM    572  HE1 PHE A  37       5.454  39.247  15.514  1.00  1.44           H  
ATOM    573  HE2 PHE A  37       9.586  39.183  14.475  1.00  1.44           H  
ATOM    574  HZ  PHE A  37       7.659  40.319  15.541  1.00  1.44           H  
ATOM    575  N   VAL A  38       4.324  36.965  11.592  1.00  1.32           N  
ATOM    576  CA  VAL A  38       2.932  37.350  11.662  1.00  1.32           C  
ATOM    577  C   VAL A  38       2.288  36.679  10.482  1.00  1.32           C  
ATOM    578  O   VAL A  38       1.175  36.147  10.565  1.00  1.32           O  
ATOM    579  CB  VAL A  38       2.771  38.848  11.513  1.00  1.32           C  
ATOM    580  CG1 VAL A  38       1.346  39.221  11.553  1.00  1.32           C  
ATOM    581  CG2 VAL A  38       3.560  39.508  12.510  1.00  1.32           C  
ATOM    582  H   VAL A  38       4.958  37.618  11.147  1.00  1.32           H  
ATOM    583  HA  VAL A  38       2.486  36.998  12.589  1.00  1.32           H  
ATOM    584  HB  VAL A  38       3.130  39.130  10.559  1.00  1.32           H  
ATOM    585 1HG1 VAL A  38       1.276  40.288  11.429  1.00  1.32           H  
ATOM    586 2HG1 VAL A  38       0.807  38.713  10.752  1.00  1.32           H  
ATOM    587 3HG1 VAL A  38       0.923  38.940  12.517  1.00  1.32           H  
ATOM    588 1HG2 VAL A  38       3.482  40.573  12.361  1.00  1.32           H  
ATOM    589 2HG2 VAL A  38       3.206  39.240  13.475  1.00  1.32           H  
ATOM    590 3HG2 VAL A  38       4.587  39.197  12.404  1.00  1.32           H  
ATOM    591  N   VAL A  39       3.019  36.708   9.358  1.00  1.23           N  
ATOM    592  CA  VAL A  39       2.525  36.072   8.148  1.00  1.23           C  
ATOM    593  C   VAL A  39       2.368  34.596   8.443  1.00  1.23           C  
ATOM    594  O   VAL A  39       1.314  34.009   8.194  1.00  1.23           O  
ATOM    595  CB  VAL A  39       3.526  36.225   6.971  1.00  1.23           C  
ATOM    596  CG1 VAL A  39       3.091  35.418   5.796  1.00  1.23           C  
ATOM    597  CG2 VAL A  39       3.656  37.612   6.649  1.00  1.23           C  
ATOM    598  H   VAL A  39       3.918  37.195   9.376  1.00  1.23           H  
ATOM    599  HA  VAL A  39       1.562  36.498   7.884  1.00  1.23           H  
ATOM    600  HB  VAL A  39       4.488  35.834   7.259  1.00  1.23           H  
ATOM    601 1HG1 VAL A  39       3.817  35.524   4.991  1.00  1.23           H  
ATOM    602 2HG1 VAL A  39       3.023  34.369   6.085  1.00  1.23           H  
ATOM    603 3HG1 VAL A  39       2.128  35.758   5.456  1.00  1.23           H  
ATOM    604 1HG2 VAL A  39       4.345  37.760   5.842  1.00  1.23           H  
ATOM    605 2HG2 VAL A  39       2.691  38.022   6.374  1.00  1.23           H  
ATOM    606 3HG2 VAL A  39       4.034  38.076   7.542  1.00  1.23           H  
ATOM    607  N   ALA A  40       3.407  34.012   9.045  1.00  1.16           N  
ATOM    608  CA  ALA A  40       3.371  32.609   9.402  1.00  1.16           C  
ATOM    609  C   ALA A  40       2.260  32.305  10.407  1.00  1.16           C  
ATOM    610  O   ALA A  40       1.517  31.335  10.240  1.00  1.16           O  
ATOM    611  CB  ALA A  40       4.706  32.200   9.969  1.00  1.16           C  
ATOM    612  H   ALA A  40       4.250  34.559   9.226  1.00  1.16           H  
ATOM    613  HA  ALA A  40       3.176  32.037   8.495  1.00  1.16           H  
ATOM    614 1HB  ALA A  40       4.680  31.145  10.189  1.00  1.16           H  
ATOM    615 2HB  ALA A  40       5.490  32.401   9.242  1.00  1.16           H  
ATOM    616 3HB  ALA A  40       4.900  32.764  10.877  1.00  1.16           H  
ATOM    617  N   ALA A  41       2.067  33.176  11.411  1.00  1.09           N  
ATOM    618  CA  ALA A  41       0.997  32.940  12.368  1.00  1.09           C  
ATOM    619  C   ALA A  41      -0.345  32.916  11.676  1.00  1.09           C  
ATOM    620  O   ALA A  41      -1.173  32.040  11.934  1.00  1.09           O  
ATOM    621  CB  ALA A  41       0.953  34.041  13.417  1.00  1.09           C  
ATOM    622  H   ALA A  41       2.691  33.966  11.556  1.00  1.09           H  
ATOM    623  HA  ALA A  41       1.172  31.974  12.841  1.00  1.09           H  
ATOM    624 1HB  ALA A  41       0.156  33.838  14.130  1.00  1.09           H  
ATOM    625 2HB  ALA A  41       1.877  34.104  13.929  1.00  1.09           H  
ATOM    626 3HB  ALA A  41       0.765  34.992  12.925  1.00  1.09           H  
ATOM    627  N   THR A  42      -0.546  33.856  10.759  1.00  1.02           N  
ATOM    628  CA  THR A  42      -1.810  33.967  10.074  1.00  1.02           C  
ATOM    629  C   THR A  42      -2.028  32.784   9.150  1.00  1.02           C  
ATOM    630  O   THR A  42      -3.131  32.236   9.088  1.00  1.02           O  
ATOM    631  CB  THR A  42      -1.929  35.273   9.297  1.00  1.02           C  
ATOM    632  OG1 THR A  42      -1.772  36.382  10.190  1.00  1.02           O  
ATOM    633  CG2 THR A  42      -3.335  35.313   8.700  1.00  1.02           C  
ATOM    634  H   THR A  42       0.181  34.546  10.568  1.00  1.02           H  
ATOM    635  HA  THR A  42      -2.601  33.958  10.822  1.00  1.02           H  
ATOM    636  HB  THR A  42      -1.170  35.323   8.514  1.00  1.02           H  
ATOM    637  HG1 THR A  42      -0.838  36.399  10.495  1.00  1.02           H  
ATOM    638 1HG2 THR A  42      -3.483  36.227   8.158  1.00  1.02           H  
ATOM    639 2HG2 THR A  42      -3.457  34.465   8.036  1.00  1.02           H  
ATOM    640 3HG2 THR A  42      -4.070  35.253   9.501  1.00  1.02           H  
ATOM    641  N   HIS A  43      -0.985  32.364   8.428  1.00  0.96           N  
ATOM    642  CA  HIS A  43      -1.163  31.240   7.525  1.00  0.96           C  
ATOM    643  C   HIS A  43      -1.554  30.003   8.319  1.00  0.96           C  
ATOM    644  O   HIS A  43      -2.446  29.244   7.906  1.00  0.96           O  
ATOM    645  CB  HIS A  43       0.110  30.907   6.739  1.00  0.96           C  
ATOM    646  CG  HIS A  43       0.511  31.876   5.672  1.00  0.96           C  
ATOM    647  ND1 HIS A  43       1.474  31.561   4.737  1.00  0.96           N  
ATOM    648  CD2 HIS A  43       0.103  33.131   5.385  1.00  0.96           C  
ATOM    649  CE1 HIS A  43       1.643  32.579   3.917  1.00  0.96           C  
ATOM    650  NE2 HIS A  43       0.829  33.553   4.288  1.00  0.96           N  
ATOM    651  H   HIS A  43      -0.085  32.841   8.493  1.00  0.96           H  
ATOM    652  HA  HIS A  43      -1.957  31.460   6.819  1.00  0.96           H  
ATOM    653 1HB  HIS A  43       0.944  30.832   7.444  1.00  0.96           H  
ATOM    654 2HB  HIS A  43       0.000  29.926   6.273  1.00  0.96           H  
ATOM    655  HD1 HIS A  43       1.921  30.634   4.655  1.00  0.96           H  
ATOM    656  HD2 HIS A  43      -0.629  33.790   5.849  1.00  0.96           H  
ATOM    657  HE1 HIS A  43       2.374  32.518   3.105  1.00  0.96           H  
ATOM    658  N   ASP A  44      -0.918  29.801   9.484  1.00  0.91           N  
ATOM    659  CA  ASP A  44      -1.268  28.639  10.281  1.00  0.91           C  
ATOM    660  C   ASP A  44      -2.666  28.772  10.850  1.00  0.91           C  
ATOM    661  O   ASP A  44      -3.412  27.800  10.847  1.00  0.91           O  
ATOM    662  CB  ASP A  44      -0.269  28.366  11.396  1.00  0.91           C  
ATOM    663  CG  ASP A  44       1.048  27.828  10.885  1.00  0.91           C  
ATOM    664  OD1 ASP A  44       1.144  27.516   9.713  1.00  0.91           O  
ATOM    665  OD2 ASP A  44       1.924  27.633  11.686  1.00  0.91           O  
ATOM    666  H   ASP A  44      -0.182  30.440   9.796  1.00  0.91           H  
ATOM    667  HA  ASP A  44      -1.254  27.771   9.629  1.00  0.91           H  
ATOM    668 1HB  ASP A  44      -0.079  29.297  11.943  1.00  0.91           H  
ATOM    669 2HB  ASP A  44      -0.693  27.646  12.103  1.00  0.91           H  
ATOM    670  N   PHE A  45      -3.052  29.975  11.272  1.00  0.87           N  
ATOM    671  CA  PHE A  45      -4.381  30.194  11.826  1.00  0.87           C  
ATOM    672  C   PHE A  45      -5.455  29.795  10.842  1.00  0.87           C  
ATOM    673  O   PHE A  45      -6.386  29.048  11.166  1.00  0.87           O  
ATOM    674  CB  PHE A  45      -4.595  31.650  12.179  1.00  0.87           C  
ATOM    675  CG  PHE A  45      -5.950  31.930  12.669  1.00  0.87           C  
ATOM    676  CD1 PHE A  45      -6.310  31.588  13.953  1.00  0.87           C  
ATOM    677  CD2 PHE A  45      -6.880  32.545  11.850  1.00  0.87           C  
ATOM    678  CE1 PHE A  45      -7.575  31.849  14.422  1.00  0.87           C  
ATOM    679  CE2 PHE A  45      -8.150  32.810  12.305  1.00  0.87           C  
ATOM    680  CZ  PHE A  45      -8.502  32.462  13.598  1.00  0.87           C  
ATOM    681  H   PHE A  45      -2.396  30.755  11.256  1.00  0.87           H  
ATOM    682  HA  PHE A  45      -4.483  29.601  12.721  1.00  0.87           H  
ATOM    683 1HB  PHE A  45      -3.891  31.954  12.911  1.00  0.87           H  
ATOM    684 2HB  PHE A  45      -4.424  32.261  11.300  1.00  0.87           H  
ATOM    685  HD1 PHE A  45      -5.579  31.104  14.590  1.00  0.87           H  
ATOM    686  HD2 PHE A  45      -6.595  32.818  10.835  1.00  0.87           H  
ATOM    687  HE1 PHE A  45      -7.847  31.572  15.440  1.00  0.87           H  
ATOM    688  HE2 PHE A  45      -8.875  33.293  11.650  1.00  0.87           H  
ATOM    689  HZ  PHE A  45      -9.506  32.669  13.965  1.00  0.87           H  
ATOM    690  N   LEU A  46      -5.326  30.305   9.630  1.00  0.83           N  
ATOM    691  CA  LEU A  46      -6.297  30.036   8.600  1.00  0.83           C  
ATOM    692  C   LEU A  46      -6.288  28.546   8.257  1.00  0.83           C  
ATOM    693  O   LEU A  46      -7.347  27.953   8.033  1.00  0.83           O  
ATOM    694  CB  LEU A  46      -5.962  30.908   7.410  1.00  0.83           C  
ATOM    695  CG  LEU A  46      -6.144  32.418   7.671  1.00  0.83           C  
ATOM    696  CD1 LEU A  46      -5.617  33.172   6.513  1.00  0.83           C  
ATOM    697  CD2 LEU A  46      -7.606  32.730   7.896  1.00  0.83           C  
ATOM    698  H   LEU A  46      -4.529  30.911   9.425  1.00  0.83           H  
ATOM    699  HA  LEU A  46      -7.283  30.304   8.972  1.00  0.83           H  
ATOM    700 1HB  LEU A  46      -4.913  30.752   7.168  1.00  0.83           H  
ATOM    701 2HB  LEU A  46      -6.572  30.619   6.556  1.00  0.83           H  
ATOM    702  HG  LEU A  46      -5.572  32.704   8.552  1.00  0.83           H  
ATOM    703 1HD1 LEU A  46      -5.728  34.245   6.675  1.00  0.83           H  
ATOM    704 2HD1 LEU A  46      -4.562  32.931   6.360  1.00  0.83           H  
ATOM    705 3HD1 LEU A  46      -6.188  32.866   5.683  1.00  0.83           H  
ATOM    706 1HD2 LEU A  46      -7.723  33.798   8.082  1.00  0.83           H  
ATOM    707 2HD2 LEU A  46      -8.179  32.450   7.011  1.00  0.83           H  
ATOM    708 3HD2 LEU A  46      -7.969  32.167   8.757  1.00  0.83           H  
ATOM    709  N   SER A  47      -5.103  27.923   8.268  1.00  0.81           N  
ATOM    710  CA  SER A  47      -4.994  26.498   8.003  1.00  0.81           C  
ATOM    711  C   SER A  47      -5.730  25.703   9.092  1.00  0.81           C  
ATOM    712  O   SER A  47      -6.413  24.722   8.795  1.00  0.81           O  
ATOM    713  CB  SER A  47      -3.543  26.094   7.934  1.00  0.81           C  
ATOM    714  OG  SER A  47      -2.900  26.706   6.847  1.00  0.81           O  
ATOM    715  H   SER A  47      -4.244  28.449   8.434  1.00  0.81           H  
ATOM    716  HA  SER A  47      -5.461  26.287   7.044  1.00  0.81           H  
ATOM    717 1HB  SER A  47      -3.054  26.376   8.848  1.00  0.81           H  
ATOM    718 2HB  SER A  47      -3.467  25.021   7.848  1.00  0.81           H  
ATOM    719  HG  SER A  47      -2.765  27.648   7.117  1.00  0.81           H  
ATOM    720  N   ILE A  48      -5.640  26.155  10.356  1.00  0.80           N  
ATOM    721  CA  ILE A  48      -6.332  25.477  11.453  1.00  0.80           C  
ATOM    722  C   ILE A  48      -7.811  25.522  11.176  1.00  0.80           C  
ATOM    723  O   ILE A  48      -8.495  24.508  11.277  1.00  0.80           O  
ATOM    724  CB  ILE A  48      -6.144  26.169  12.812  1.00  0.80           C  
ATOM    725  CG1 ILE A  48      -4.767  26.081  13.282  1.00  0.80           C  
ATOM    726  CG2 ILE A  48      -7.061  25.538  13.814  1.00  0.80           C  
ATOM    727  CD1 ILE A  48      -4.513  26.999  14.411  1.00  0.80           C  
ATOM    728  H   ILE A  48      -5.047  26.961  10.555  1.00  0.80           H  
ATOM    729  HA  ILE A  48      -6.004  24.441  11.508  1.00  0.80           H  
ATOM    730  HB  ILE A  48      -6.392  27.215  12.724  1.00  0.80           H  
ATOM    731 1HG1 ILE A  48      -4.549  25.065  13.596  1.00  0.80           H  
ATOM    732 2HG1 ILE A  48      -4.116  26.333  12.487  1.00  0.80           H  
ATOM    733 1HG2 ILE A  48      -6.953  26.035  14.774  1.00  0.80           H  
ATOM    734 2HG2 ILE A  48      -8.075  25.643  13.462  1.00  0.80           H  
ATOM    735 3HG2 ILE A  48      -6.815  24.490  13.920  1.00  0.80           H  
ATOM    736 1HD1 ILE A  48      -3.496  26.912  14.681  1.00  0.80           H  
ATOM    737 2HD1 ILE A  48      -4.712  28.005  14.115  1.00  0.80           H  
ATOM    738 3HD1 ILE A  48      -5.151  26.747  15.248  1.00  0.80           H  
ATOM    739  N   PHE A  49      -8.305  26.702  10.790  1.00  0.79           N  
ATOM    740  CA  PHE A  49      -9.714  26.843  10.475  1.00  0.79           C  
ATOM    741  C   PHE A  49     -10.139  25.844   9.418  1.00  0.79           C  
ATOM    742  O   PHE A  49     -11.137  25.141   9.593  1.00  0.79           O  
ATOM    743  CB  PHE A  49     -10.070  28.243   9.983  1.00  0.79           C  
ATOM    744  CG  PHE A  49     -11.502  28.276   9.525  1.00  0.79           C  
ATOM    745  CD1 PHE A  49     -12.544  28.393  10.431  1.00  0.79           C  
ATOM    746  CD2 PHE A  49     -11.806  28.144   8.175  1.00  0.79           C  
ATOM    747  CE1 PHE A  49     -13.859  28.383   9.995  1.00  0.79           C  
ATOM    748  CE2 PHE A  49     -13.112  28.133   7.739  1.00  0.79           C  
ATOM    749  CZ  PHE A  49     -14.141  28.252   8.650  1.00  0.79           C  
ATOM    750  H   PHE A  49      -7.680  27.511  10.733  1.00  0.79           H  
ATOM    751  HA  PHE A  49     -10.287  26.644  11.381  1.00  0.79           H  
ATOM    752 1HB  PHE A  49      -9.930  28.970  10.781  1.00  0.79           H  
ATOM    753 2HB  PHE A  49      -9.437  28.526   9.154  1.00  0.79           H  
ATOM    754  HD1 PHE A  49     -12.320  28.488  11.494  1.00  0.79           H  
ATOM    755  HD2 PHE A  49     -10.990  28.042   7.456  1.00  0.79           H  
ATOM    756  HE1 PHE A  49     -14.672  28.474  10.715  1.00  0.79           H  
ATOM    757  HE2 PHE A  49     -13.332  28.026   6.677  1.00  0.79           H  
ATOM    758  HZ  PHE A  49     -15.175  28.240   8.308  1.00  0.79           H  
ATOM    759  N   ILE A  50      -9.377  25.764   8.328  1.00  0.79           N  
ATOM    760  CA  ILE A  50      -9.731  24.866   7.243  1.00  0.79           C  
ATOM    761  C   ILE A  50      -9.775  23.417   7.727  1.00  0.79           C  
ATOM    762  O   ILE A  50     -10.723  22.682   7.423  1.00  0.79           O  
ATOM    763  CB  ILE A  50      -8.713  24.968   6.090  1.00  0.79           C  
ATOM    764  CG1 ILE A  50      -8.798  26.340   5.392  1.00  0.79           C  
ATOM    765  CG2 ILE A  50      -8.967  23.845   5.104  1.00  0.79           C  
ATOM    766  CD1 ILE A  50      -7.609  26.621   4.447  1.00  0.79           C  
ATOM    767  H   ILE A  50      -8.557  26.368   8.246  1.00  0.79           H  
ATOM    768  HA  ILE A  50     -10.717  25.141   6.874  1.00  0.79           H  
ATOM    769  HB  ILE A  50      -7.706  24.877   6.491  1.00  0.79           H  
ATOM    770 1HG1 ILE A  50      -9.718  26.387   4.814  1.00  0.79           H  
ATOM    771 2HG1 ILE A  50      -8.826  27.120   6.152  1.00  0.79           H  
ATOM    772 1HG2 ILE A  50      -8.255  23.904   4.301  1.00  0.79           H  
ATOM    773 2HG2 ILE A  50      -8.867  22.884   5.610  1.00  0.79           H  
ATOM    774 3HG2 ILE A  50      -9.973  23.940   4.699  1.00  0.79           H  
ATOM    775 1HD1 ILE A  50      -7.726  27.604   3.991  1.00  0.79           H  
ATOM    776 2HD1 ILE A  50      -6.680  26.598   5.017  1.00  0.79           H  
ATOM    777 3HD1 ILE A  50      -7.571  25.862   3.670  1.00  0.79           H  
ATOM    778  N   LEU A  51      -8.766  23.001   8.487  1.00  0.80           N  
ATOM    779  CA  LEU A  51      -8.734  21.638   8.989  1.00  0.80           C  
ATOM    780  C   LEU A  51      -9.870  21.354   9.963  1.00  0.80           C  
ATOM    781  O   LEU A  51     -10.479  20.281   9.916  1.00  0.80           O  
ATOM    782  CB  LEU A  51      -7.424  21.394   9.695  1.00  0.80           C  
ATOM    783  CG  LEU A  51      -6.222  21.387   8.838  1.00  0.80           C  
ATOM    784  CD1 LEU A  51      -5.013  21.298   9.718  1.00  0.80           C  
ATOM    785  CD2 LEU A  51      -6.290  20.243   7.852  1.00  0.80           C  
ATOM    786  H   LEU A  51      -8.002  23.643   8.709  1.00  0.80           H  
ATOM    787  HA  LEU A  51      -8.822  20.960   8.142  1.00  0.80           H  
ATOM    788 1HB  LEU A  51      -7.290  22.203  10.408  1.00  0.80           H  
ATOM    789 2HB  LEU A  51      -7.474  20.448  10.234  1.00  0.80           H  
ATOM    790  HG  LEU A  51      -6.176  22.315   8.304  1.00  0.80           H  
ATOM    791 1HD1 LEU A  51      -4.148  21.324   9.109  1.00  0.80           H  
ATOM    792 2HD1 LEU A  51      -4.999  22.143  10.406  1.00  0.80           H  
ATOM    793 3HD1 LEU A  51      -5.043  20.368  10.275  1.00  0.80           H  
ATOM    794 1HD2 LEU A  51      -5.411  20.260   7.228  1.00  0.80           H  
ATOM    795 2HD2 LEU A  51      -6.330  19.313   8.386  1.00  0.80           H  
ATOM    796 3HD2 LEU A  51      -7.178  20.349   7.228  1.00  0.80           H  
ATOM    797  N   LEU A  52     -10.193  22.315  10.828  1.00  0.81           N  
ATOM    798  CA  LEU A  52     -11.281  22.088  11.756  1.00  0.81           C  
ATOM    799  C   LEU A  52     -12.575  21.984  10.980  1.00  0.81           C  
ATOM    800  O   LEU A  52     -13.399  21.122  11.273  1.00  0.81           O  
ATOM    801  CB  LEU A  52     -11.384  23.215  12.781  1.00  0.81           C  
ATOM    802  CG  LEU A  52     -10.248  23.307  13.791  1.00  0.81           C  
ATOM    803  CD1 LEU A  52     -10.427  24.561  14.605  1.00  0.81           C  
ATOM    804  CD2 LEU A  52     -10.239  22.088  14.677  1.00  0.81           C  
ATOM    805  H   LEU A  52      -9.674  23.191  10.852  1.00  0.81           H  
ATOM    806  HA  LEU A  52     -11.109  21.150  12.279  1.00  0.81           H  
ATOM    807 1HB  LEU A  52     -11.414  24.163  12.236  1.00  0.81           H  
ATOM    808 2HB  LEU A  52     -12.317  23.103  13.329  1.00  0.81           H  
ATOM    809  HG  LEU A  52      -9.311  23.371  13.265  1.00  0.81           H  
ATOM    810 1HD1 LEU A  52      -9.612  24.651  15.323  1.00  0.81           H  
ATOM    811 2HD1 LEU A  52     -10.426  25.426  13.940  1.00  0.81           H  
ATOM    812 3HD1 LEU A  52     -11.375  24.514  15.136  1.00  0.81           H  
ATOM    813 1HD2 LEU A  52      -9.423  22.162  15.393  1.00  0.81           H  
ATOM    814 2HD2 LEU A  52     -11.179  22.040  15.210  1.00  0.81           H  
ATOM    815 3HD2 LEU A  52     -10.108  21.192  14.068  1.00  0.81           H  
ATOM    816  N   ALA A  53     -12.737  22.830   9.952  1.00  0.83           N  
ATOM    817  CA  ALA A  53     -13.935  22.796   9.133  1.00  0.83           C  
ATOM    818  C   ALA A  53     -14.070  21.434   8.467  1.00  0.83           C  
ATOM    819  O   ALA A  53     -15.159  20.884   8.380  1.00  0.83           O  
ATOM    820  CB  ALA A  53     -13.898  23.902   8.092  1.00  0.83           C  
ATOM    821  H   ALA A  53     -12.026  23.533   9.751  1.00  0.83           H  
ATOM    822  HA  ALA A  53     -14.796  22.945   9.782  1.00  0.83           H  
ATOM    823 1HB  ALA A  53     -14.808  23.877   7.499  1.00  0.83           H  
ATOM    824 2HB  ALA A  53     -13.811  24.869   8.594  1.00  0.83           H  
ATOM    825 3HB  ALA A  53     -13.039  23.759   7.444  1.00  0.83           H  
ATOM    826  N   PHE A  54     -12.958  20.849   8.023  1.00  0.85           N  
ATOM    827  CA  PHE A  54     -13.022  19.513   7.446  1.00  0.85           C  
ATOM    828  C   PHE A  54     -13.585  18.534   8.473  1.00  0.85           C  
ATOM    829  O   PHE A  54     -14.580  17.845   8.238  1.00  0.85           O  
ATOM    830  CB  PHE A  54     -11.625  19.021   7.046  1.00  0.85           C  
ATOM    831  CG  PHE A  54     -11.586  17.607   6.519  1.00  0.85           C  
ATOM    832  CD1 PHE A  54     -11.730  17.334   5.170  1.00  0.85           C  
ATOM    833  CD2 PHE A  54     -11.437  16.540   7.397  1.00  0.85           C  
ATOM    834  CE1 PHE A  54     -11.695  16.030   4.709  1.00  0.85           C  
ATOM    835  CE2 PHE A  54     -11.420  15.243   6.948  1.00  0.85           C  
ATOM    836  CZ  PHE A  54     -11.541  14.983   5.601  1.00  0.85           C  
ATOM    837  H   PHE A  54     -12.068  21.347   8.068  1.00  0.85           H  
ATOM    838  HA  PHE A  54     -13.677  19.533   6.575  1.00  0.85           H  
ATOM    839 1HB  PHE A  54     -11.212  19.686   6.287  1.00  0.85           H  
ATOM    840 2HB  PHE A  54     -10.965  19.067   7.897  1.00  0.85           H  
ATOM    841  HD1 PHE A  54     -11.859  18.158   4.469  1.00  0.85           H  
ATOM    842  HD2 PHE A  54     -11.330  16.741   8.456  1.00  0.85           H  
ATOM    843  HE1 PHE A  54     -11.797  15.826   3.644  1.00  0.85           H  
ATOM    844  HE2 PHE A  54     -11.301  14.423   7.658  1.00  0.85           H  
ATOM    845  HZ  PHE A  54     -11.520  13.956   5.240  1.00  0.85           H  
ATOM    846  N   LEU A  55     -12.979  18.523   9.654  1.00  0.89           N  
ATOM    847  CA  LEU A  55     -13.334  17.573  10.700  1.00  0.89           C  
ATOM    848  C   LEU A  55     -14.777  17.736  11.193  1.00  0.89           C  
ATOM    849  O   LEU A  55     -15.504  16.747  11.375  1.00  0.89           O  
ATOM    850  CB  LEU A  55     -12.346  17.760  11.851  1.00  0.89           C  
ATOM    851  CG  LEU A  55     -10.880  17.338  11.552  1.00  0.89           C  
ATOM    852  CD1 LEU A  55      -9.954  17.788  12.712  1.00  0.89           C  
ATOM    853  CD2 LEU A  55     -10.838  15.821  11.366  1.00  0.89           C  
ATOM    854  H   LEU A  55     -12.200  19.169   9.812  1.00  0.89           H  
ATOM    855  HA  LEU A  55     -13.220  16.567  10.300  1.00  0.89           H  
ATOM    856 1HB  LEU A  55     -12.343  18.812  12.132  1.00  0.89           H  
ATOM    857 2HB  LEU A  55     -12.701  17.166  12.696  1.00  0.89           H  
ATOM    858  HG  LEU A  55     -10.539  17.827  10.640  1.00  0.89           H  
ATOM    859 1HD1 LEU A  55      -8.926  17.498  12.496  1.00  0.89           H  
ATOM    860 2HD1 LEU A  55     -10.007  18.873  12.815  1.00  0.89           H  
ATOM    861 3HD1 LEU A  55     -10.274  17.316  13.636  1.00  0.89           H  
ATOM    862 1HD2 LEU A  55      -9.826  15.496  11.150  1.00  0.89           H  
ATOM    863 2HD2 LEU A  55     -11.182  15.331  12.282  1.00  0.89           H  
ATOM    864 3HD2 LEU A  55     -11.492  15.529  10.544  1.00  0.89           H  
ATOM    865  N   LEU A  56     -15.242  18.978  11.264  1.00  0.92           N  
ATOM    866  CA  LEU A  56     -16.577  19.305  11.744  1.00  0.92           C  
ATOM    867  C   LEU A  56     -17.675  19.065  10.705  1.00  0.92           C  
ATOM    868  O   LEU A  56     -18.860  19.224  11.001  1.00  0.92           O  
ATOM    869  CB  LEU A  56     -16.580  20.760  12.202  1.00  0.92           C  
ATOM    870  CG  LEU A  56     -15.703  21.026  13.432  1.00  0.92           C  
ATOM    871  CD1 LEU A  56     -15.597  22.513  13.693  1.00  0.92           C  
ATOM    872  CD2 LEU A  56     -16.316  20.305  14.605  1.00  0.92           C  
ATOM    873  H   LEU A  56     -14.607  19.749  11.056  1.00  0.92           H  
ATOM    874  HA  LEU A  56     -16.782  18.681  12.608  1.00  0.92           H  
ATOM    875 1HB  LEU A  56     -16.206  21.377  11.381  1.00  0.92           H  
ATOM    876 2HB  LEU A  56     -17.600  21.060  12.431  1.00  0.92           H  
ATOM    877  HG  LEU A  56     -14.705  20.640  13.261  1.00  0.92           H  
ATOM    878 1HD1 LEU A  56     -14.969  22.686  14.567  1.00  0.92           H  
ATOM    879 2HD1 LEU A  56     -15.148  22.996  12.823  1.00  0.92           H  
ATOM    880 3HD1 LEU A  56     -16.589  22.926  13.870  1.00  0.92           H  
ATOM    881 1HD2 LEU A  56     -15.709  20.460  15.497  1.00  0.92           H  
ATOM    882 2HD2 LEU A  56     -17.323  20.682  14.782  1.00  0.92           H  
ATOM    883 3HD2 LEU A  56     -16.359  19.254  14.367  1.00  0.92           H  
ATOM    884  N   VAL A  57     -17.284  18.673   9.498  1.00  0.96           N  
ATOM    885  CA  VAL A  57     -18.207  18.354   8.423  1.00  0.96           C  
ATOM    886  C   VAL A  57     -18.156  16.870   8.094  1.00  0.96           C  
ATOM    887  O   VAL A  57     -19.191  16.211   7.984  1.00  0.96           O  
ATOM    888  CB  VAL A  57     -17.896  19.186   7.172  1.00  0.96           C  
ATOM    889  CG1 VAL A  57     -18.784  18.749   6.014  1.00  0.96           C  
ATOM    890  CG2 VAL A  57     -18.153  20.656   7.484  1.00  0.96           C  
ATOM    891  H   VAL A  57     -16.291  18.571   9.296  1.00  0.96           H  
ATOM    892  HA  VAL A  57     -19.216  18.599   8.751  1.00  0.96           H  
ATOM    893  HB  VAL A  57     -16.848  19.038   6.890  1.00  0.96           H  
ATOM    894 1HG1 VAL A  57     -18.551  19.348   5.135  1.00  0.96           H  
ATOM    895 2HG1 VAL A  57     -18.598  17.697   5.797  1.00  0.96           H  
ATOM    896 3HG1 VAL A  57     -19.830  18.887   6.285  1.00  0.96           H  
ATOM    897 1HG2 VAL A  57     -17.925  21.258   6.608  1.00  0.96           H  
ATOM    898 2HG2 VAL A  57     -19.198  20.789   7.759  1.00  0.96           H  
ATOM    899 3HG2 VAL A  57     -17.532  20.974   8.309  1.00  0.96           H  
ATOM    900  N   LYS A  58     -16.944  16.341   7.929  1.00  0.99           N  
ATOM    901  CA  LYS A  58     -16.760  14.955   7.536  1.00  0.99           C  
ATOM    902  C   LYS A  58     -16.900  13.984   8.708  1.00  0.99           C  
ATOM    903  O   LYS A  58     -17.363  12.857   8.521  1.00  0.99           O  
ATOM    904  CB  LYS A  58     -15.399  14.799   6.873  1.00  0.99           C  
ATOM    905  CG  LYS A  58     -15.268  15.598   5.585  1.00  0.99           C  
ATOM    906  CD  LYS A  58     -16.269  15.164   4.529  1.00  0.99           C  
ATOM    907  CE  LYS A  58     -16.046  15.929   3.228  1.00  0.99           C  
ATOM    908  NZ  LYS A  58     -17.024  15.535   2.170  1.00  0.99           N  
ATOM    909  H   LYS A  58     -16.122  16.924   8.047  1.00  0.99           H  
ATOM    910  HA  LYS A  58     -17.530  14.704   6.807  1.00  0.99           H  
ATOM    911 1HB  LYS A  58     -14.620  15.142   7.560  1.00  0.99           H  
ATOM    912 2HB  LYS A  58     -15.209  13.750   6.654  1.00  0.99           H  
ATOM    913 1HG  LYS A  58     -15.393  16.664   5.805  1.00  0.99           H  
ATOM    914 2HG  LYS A  58     -14.297  15.448   5.183  1.00  0.99           H  
ATOM    915 1HD  LYS A  58     -16.162  14.095   4.341  1.00  0.99           H  
ATOM    916 2HD  LYS A  58     -17.282  15.356   4.888  1.00  0.99           H  
ATOM    917 1HE  LYS A  58     -16.146  16.996   3.424  1.00  0.99           H  
ATOM    918 2HE  LYS A  58     -15.035  15.729   2.869  1.00  0.99           H  
ATOM    919 1HZ  LYS A  58     -16.841  16.063   1.328  1.00  0.99           H  
ATOM    920 2HZ  LYS A  58     -16.930  14.548   1.975  1.00  0.99           H  
ATOM    921 3HZ  LYS A  58     -17.962  15.727   2.490  1.00  0.99           H  
ATOM    922  N   GLU A  59     -16.512  14.408   9.918  1.00  1.01           N  
ATOM    923  CA  GLU A  59     -16.654  13.555  11.091  1.00  1.01           C  
ATOM    924  C   GLU A  59     -17.775  14.129  11.956  1.00  1.01           C  
ATOM    925  O   GLU A  59     -18.491  13.398  12.643  1.00  1.01           O  
ATOM    926  CB  GLU A  59     -15.337  13.467  11.876  1.00  1.01           C  
ATOM    927  CG  GLU A  59     -14.183  12.855  11.076  1.00  1.01           C  
ATOM    928  CD  GLU A  59     -12.898  12.732  11.861  1.00  1.01           C  
ATOM    929  OE1 GLU A  59     -12.945  12.756  13.069  1.00  1.01           O  
ATOM    930  OE2 GLU A  59     -11.868  12.605  11.240  1.00  1.01           O  
ATOM    931  H   GLU A  59     -16.112  15.330  10.057  1.00  1.01           H  
ATOM    932  HA  GLU A  59     -16.942  12.553  10.777  1.00  1.01           H  
ATOM    933 1HB  GLU A  59     -15.033  14.455  12.209  1.00  1.01           H  
ATOM    934 2HB  GLU A  59     -15.488  12.860  12.768  1.00  1.01           H  
ATOM    935 1HG  GLU A  59     -14.481  11.868  10.725  1.00  1.01           H  
ATOM    936 2HG  GLU A  59     -14.003  13.482  10.201  1.00  1.01           H  
ATOM    937  N   GLY A  60     -17.940  15.457  11.878  1.00  1.02           N  
ATOM    938  CA  GLY A  60     -18.935  16.193  12.648  1.00  1.02           C  
ATOM    939  C   GLY A  60     -18.412  16.575  14.022  1.00  1.02           C  
ATOM    940  O   GLY A  60     -19.173  17.011  14.888  1.00  1.02           O  
ATOM    941  H   GLY A  60     -17.290  15.986  11.312  1.00  1.02           H  
ATOM    942 1HA  GLY A  60     -19.236  17.082  12.104  1.00  1.02           H  
ATOM    943 2HA  GLY A  60     -19.827  15.579  12.758  1.00  1.02           H  
ATOM    944  N   LYS A  61     -17.121  16.358  14.239  1.00  1.03           N  
ATOM    945  CA  LYS A  61     -16.521  16.621  15.538  1.00  1.03           C  
ATOM    946  C   LYS A  61     -15.002  16.635  15.519  1.00  1.03           C  
ATOM    947  O   LYS A  61     -14.371  16.034  14.652  1.00  1.03           O  
ATOM    948  CB  LYS A  61     -16.999  15.567  16.535  1.00  1.03           C  
ATOM    949  CG  LYS A  61     -16.607  14.145  16.157  1.00  1.03           C  
ATOM    950  CD  LYS A  61     -17.176  13.133  17.140  1.00  1.03           C  
ATOM    951  CE  LYS A  61     -16.817  11.710  16.738  1.00  1.03           C  
ATOM    952  NZ  LYS A  61     -17.394  10.704  17.677  1.00  1.03           N  
ATOM    953  H   LYS A  61     -16.549  16.056  13.454  1.00  1.03           H  
ATOM    954  HA  LYS A  61     -16.860  17.597  15.881  1.00  1.03           H  
ATOM    955 1HB  LYS A  61     -16.568  15.777  17.514  1.00  1.03           H  
ATOM    956 2HB  LYS A  61     -18.081  15.604  16.643  1.00  1.03           H  
ATOM    957 1HG  LYS A  61     -16.978  13.917  15.153  1.00  1.03           H  
ATOM    958 2HG  LYS A  61     -15.519  14.063  16.146  1.00  1.03           H  
ATOM    959 1HD  LYS A  61     -16.780  13.333  18.136  1.00  1.03           H  
ATOM    960 2HD  LYS A  61     -18.261  13.230  17.171  1.00  1.03           H  
ATOM    961 1HE  LYS A  61     -17.195  11.518  15.733  1.00  1.03           H  
ATOM    962 2HE  LYS A  61     -15.731  11.607  16.731  1.00  1.03           H  
ATOM    963 1HZ  LYS A  61     -17.134   9.775  17.379  1.00  1.03           H  
ATOM    964 2HZ  LYS A  61     -17.041  10.869  18.609  1.00  1.03           H  
ATOM    965 3HZ  LYS A  61     -18.401  10.787  17.681  1.00  1.03           H  
ATOM    966  N   VAL A  62     -14.426  17.267  16.535  1.00  1.03           N  
ATOM    967  CA  VAL A  62     -12.990  17.228  16.765  1.00  1.03           C  
ATOM    968  C   VAL A  62     -12.740  16.700  18.168  1.00  1.03           C  
ATOM    969  O   VAL A  62     -13.241  17.262  19.143  1.00  1.03           O  
ATOM    970  CB  VAL A  62     -12.380  18.636  16.621  1.00  1.03           C  
ATOM    971  CG1 VAL A  62     -10.852  18.594  16.893  1.00  1.03           C  
ATOM    972  CG2 VAL A  62     -12.673  19.149  15.220  1.00  1.03           C  
ATOM    973  H   VAL A  62     -15.008  17.767  17.191  1.00  1.03           H  
ATOM    974  HA  VAL A  62     -12.526  16.556  16.041  1.00  1.03           H  
ATOM    975  HB  VAL A  62     -12.829  19.301  17.357  1.00  1.03           H  
ATOM    976 1HG1 VAL A  62     -10.434  19.596  16.794  1.00  1.03           H  
ATOM    977 2HG1 VAL A  62     -10.669  18.224  17.906  1.00  1.03           H  
ATOM    978 3HG1 VAL A  62     -10.372  17.931  16.176  1.00  1.03           H  
ATOM    979 1HG2 VAL A  62     -12.276  20.130  15.091  1.00  1.03           H  
ATOM    980 2HG2 VAL A  62     -12.219  18.484  14.523  1.00  1.03           H  
ATOM    981 3HG2 VAL A  62     -13.733  19.174  15.053  1.00  1.03           H  
ATOM    982  N   ARG A  63     -11.985  15.617  18.283  1.00  1.01           N  
ATOM    983  CA  ARG A  63     -11.716  15.068  19.604  1.00  1.01           C  
ATOM    984  C   ARG A  63     -10.569  15.829  20.224  1.00  1.01           C  
ATOM    985  O   ARG A  63      -9.531  15.966  19.609  1.00  1.01           O  
ATOM    986  CB  ARG A  63     -11.353  13.594  19.516  1.00  1.01           C  
ATOM    987  CG  ARG A  63     -12.472  12.692  19.002  1.00  1.01           C  
ATOM    988  CD  ARG A  63     -12.064  11.249  18.954  1.00  1.01           C  
ATOM    989  NE  ARG A  63     -10.998  10.986  17.992  1.00  1.01           N  
ATOM    990  CZ  ARG A  63     -10.414   9.783  17.816  1.00  1.01           C  
ATOM    991  NH1 ARG A  63     -10.806   8.744  18.530  1.00  1.01           N  
ATOM    992  NH2 ARG A  63      -9.452   9.649  16.927  1.00  1.01           N  
ATOM    993  H   ARG A  63     -11.600  15.179  17.457  1.00  1.01           H  
ATOM    994  HA  ARG A  63     -12.603  15.185  20.228  1.00  1.01           H  
ATOM    995 1HB  ARG A  63     -10.496  13.468  18.855  1.00  1.01           H  
ATOM    996 2HB  ARG A  63     -11.061  13.231  20.502  1.00  1.01           H  
ATOM    997 1HG  ARG A  63     -13.337  12.782  19.659  1.00  1.01           H  
ATOM    998 2HG  ARG A  63     -12.751  13.003  17.992  1.00  1.01           H  
ATOM    999 1HD  ARG A  63     -11.711  10.946  19.941  1.00  1.01           H  
ATOM   1000 2HD  ARG A  63     -12.925  10.642  18.679  1.00  1.01           H  
ATOM   1001  HE  ARG A  63     -10.662  11.757  17.415  1.00  1.01           H  
ATOM   1002 1HH1 ARG A  63     -11.543   8.849  19.213  1.00  1.01           H  
ATOM   1003 2HH1 ARG A  63     -10.368   7.844  18.395  1.00  1.01           H  
ATOM   1004 1HH2 ARG A  63      -9.145  10.468  16.375  1.00  1.01           H  
ATOM   1005 2HH2 ARG A  63      -9.010   8.758  16.784  1.00  1.01           H  
ATOM   1006  N   LEU A  64     -10.678  16.251  21.475  1.00  0.99           N  
ATOM   1007  CA  LEU A  64      -9.556  17.002  22.039  1.00  0.99           C  
ATOM   1008  C   LEU A  64      -8.529  16.096  22.702  1.00  0.99           C  
ATOM   1009  O   LEU A  64      -7.489  16.541  23.187  1.00  0.99           O  
ATOM   1010  CB  LEU A  64     -10.063  18.087  22.971  1.00  0.99           C  
ATOM   1011  CG  LEU A  64     -10.928  19.123  22.239  1.00  0.99           C  
ATOM   1012  CD1 LEU A  64     -11.444  20.149  23.232  1.00  0.99           C  
ATOM   1013  CD2 LEU A  64     -10.099  19.759  21.111  1.00  0.99           C  
ATOM   1014  H   LEU A  64     -11.533  16.116  21.999  1.00  0.99           H  
ATOM   1015  HA  LEU A  64      -9.051  17.517  21.221  1.00  0.99           H  
ATOM   1016 1HB  LEU A  64     -10.661  17.634  23.761  1.00  0.99           H  
ATOM   1017 2HB  LEU A  64      -9.213  18.602  23.418  1.00  0.99           H  
ATOM   1018  HG  LEU A  64     -11.796  18.625  21.797  1.00  0.99           H  
ATOM   1019 1HD1 LEU A  64     -12.070  20.875  22.711  1.00  0.99           H  
ATOM   1020 2HD1 LEU A  64     -12.032  19.649  24.001  1.00  0.99           H  
ATOM   1021 3HD1 LEU A  64     -10.602  20.663  23.695  1.00  0.99           H  
ATOM   1022 1HD2 LEU A  64     -10.711  20.484  20.575  1.00  0.99           H  
ATOM   1023 2HD2 LEU A  64      -9.230  20.260  21.536  1.00  0.99           H  
ATOM   1024 3HD2 LEU A  64      -9.768  18.982  20.417  1.00  0.99           H  
ATOM   1025  N   SER A  65      -8.791  14.792  22.641  1.00  0.98           N  
ATOM   1026  CA  SER A  65      -7.882  13.771  23.152  1.00  0.98           C  
ATOM   1027  C   SER A  65      -6.597  13.770  22.313  1.00  0.98           C  
ATOM   1028  O   SER A  65      -5.544  13.258  22.733  1.00  0.98           O  
ATOM   1029  CB  SER A  65      -8.563  12.414  23.124  1.00  0.98           C  
ATOM   1030  OG  SER A  65      -8.802  11.991  21.807  1.00  0.98           O  
ATOM   1031  H   SER A  65      -9.661  14.504  22.224  1.00  0.98           H  
ATOM   1032  HA  SER A  65      -7.625  14.014  24.181  1.00  0.98           H  
ATOM   1033 1HB  SER A  65      -7.944  11.681  23.640  1.00  0.98           H  
ATOM   1034 2HB  SER A  65      -9.507  12.477  23.661  1.00  0.98           H  
ATOM   1035  HG  SER A  65      -7.945  11.752  21.446  1.00  0.98           H  
ATOM   1036  N   ILE A  66      -6.685  14.400  21.125  1.00  0.96           N  
ATOM   1037  CA  ILE A  66      -5.588  14.534  20.188  1.00  0.96           C  
ATOM   1038  C   ILE A  66      -4.509  15.455  20.766  1.00  0.96           C  
ATOM   1039  O   ILE A  66      -3.431  15.557  20.214  1.00  0.96           O  
ATOM   1040  CB  ILE A  66      -6.077  15.073  18.845  1.00  0.96           C  
ATOM   1041  CG1 ILE A  66      -6.555  16.480  19.008  1.00  0.96           C  
ATOM   1042  CG2 ILE A  66      -7.161  14.165  18.288  1.00  0.96           C  
ATOM   1043  CD1 ILE A  66      -6.964  17.127  17.722  1.00  0.96           C  
ATOM   1044  H   ILE A  66      -7.578  14.810  20.839  1.00  0.96           H  
ATOM   1045  HA  ILE A  66      -5.167  13.552  20.009  1.00  0.96           H  
ATOM   1046  HB  ILE A  66      -5.273  15.095  18.146  1.00  0.96           H  
ATOM   1047 1HG1 ILE A  66      -7.336  16.508  19.715  1.00  0.96           H  
ATOM   1048 2HG1 ILE A  66      -5.735  17.061  19.405  1.00  0.96           H  
ATOM   1049 1HG2 ILE A  66      -7.505  14.545  17.324  1.00  0.96           H  
ATOM   1050 2HG2 ILE A  66      -6.762  13.161  18.155  1.00  0.96           H  
ATOM   1051 3HG2 ILE A  66      -7.995  14.130  18.979  1.00  0.96           H  
ATOM   1052 1HD1 ILE A  66      -7.273  18.146  17.919  1.00  0.96           H  
ATOM   1053 2HD1 ILE A  66      -6.128  17.120  17.030  1.00  0.96           H  
ATOM   1054 3HD1 ILE A  66      -7.799  16.573  17.293  1.00  0.96           H  
ATOM   1055  N   PHE A  67      -4.792  16.146  21.867  1.00  0.94           N  
ATOM   1056  CA  PHE A  67      -3.773  16.956  22.504  1.00  0.94           C  
ATOM   1057  C   PHE A  67      -3.240  16.321  23.802  1.00  0.94           C  
ATOM   1058  O   PHE A  67      -2.487  16.969  24.534  1.00  0.94           O  
ATOM   1059  CB  PHE A  67      -4.329  18.342  22.793  1.00  0.94           C  
ATOM   1060  CG  PHE A  67      -4.666  19.119  21.544  1.00  0.94           C  
ATOM   1061  CD1 PHE A  67      -5.983  19.286  21.135  1.00  0.94           C  
ATOM   1062  CD2 PHE A  67      -3.657  19.685  20.778  1.00  0.94           C  
ATOM   1063  CE1 PHE A  67      -6.275  20.001  19.984  1.00  0.94           C  
ATOM   1064  CE2 PHE A  67      -3.947  20.398  19.642  1.00  0.94           C  
ATOM   1065  CZ  PHE A  67      -5.256  20.555  19.240  1.00  0.94           C  
ATOM   1066  H   PHE A  67      -5.720  16.105  22.290  1.00  0.94           H  
ATOM   1067  HA  PHE A  67      -2.937  17.064  21.814  1.00  0.94           H  
ATOM   1068 1HB  PHE A  67      -5.240  18.244  23.390  1.00  0.94           H  
ATOM   1069 2HB  PHE A  67      -3.610  18.915  23.375  1.00  0.94           H  
ATOM   1070  HD1 PHE A  67      -6.787  18.843  21.729  1.00  0.94           H  
ATOM   1071  HD2 PHE A  67      -2.618  19.563  21.089  1.00  0.94           H  
ATOM   1072  HE1 PHE A  67      -7.311  20.123  19.669  1.00  0.94           H  
ATOM   1073  HE2 PHE A  67      -3.137  20.840  19.061  1.00  0.94           H  
ATOM   1074  HZ  PHE A  67      -5.481  21.116  18.342  1.00  0.94           H  
ATOM   1075  N   LEU A  68      -3.655  15.079  24.116  1.00  0.91           N  
ATOM   1076  CA  LEU A  68      -3.251  14.446  25.378  1.00  0.91           C  
ATOM   1077  C   LEU A  68      -2.289  13.248  25.254  1.00  0.91           C  
ATOM   1078  O   LEU A  68      -1.331  13.131  26.018  1.00  0.91           O  
ATOM   1079  CB  LEU A  68      -4.512  13.981  26.112  1.00  0.91           C  
ATOM   1080  CG  LEU A  68      -5.511  15.093  26.469  1.00  0.91           C  
ATOM   1081  CD1 LEU A  68      -6.726  14.477  27.138  1.00  0.91           C  
ATOM   1082  CD2 LEU A  68      -4.841  16.114  27.362  1.00  0.91           C  
ATOM   1083  H   LEU A  68      -4.270  14.568  23.489  1.00  0.91           H  
ATOM   1084  HA  LEU A  68      -2.758  15.202  25.986  1.00  0.91           H  
ATOM   1085 1HB  LEU A  68      -5.033  13.264  25.475  1.00  0.91           H  
ATOM   1086 2HB  LEU A  68      -4.217  13.478  27.031  1.00  0.91           H  
ATOM   1087  HG  LEU A  68      -5.848  15.585  25.551  1.00  0.91           H  
ATOM   1088 1HD1 LEU A  68      -7.445  15.261  27.376  1.00  0.91           H  
ATOM   1089 2HD1 LEU A  68      -7.187  13.755  26.472  1.00  0.91           H  
ATOM   1090 3HD1 LEU A  68      -6.419  13.976  28.055  1.00  0.91           H  
ATOM   1091 1HD2 LEU A  68      -5.551  16.905  27.604  1.00  0.91           H  
ATOM   1092 2HD2 LEU A  68      -4.507  15.632  28.281  1.00  0.91           H  
ATOM   1093 3HD2 LEU A  68      -3.982  16.544  26.844  1.00  0.91           H  
ATOM   1094  N   ASN A  69      -2.544  12.350  24.300  1.00  0.88           N  
ATOM   1095  CA  ASN A  69      -1.712  11.128  24.158  1.00  0.88           C  
ATOM   1096  C   ASN A  69      -0.247  11.457  23.847  1.00  0.88           C  
ATOM   1097  O   ASN A  69       0.044  12.405  23.119  1.00  0.88           O  
ATOM   1098  CB  ASN A  69      -2.265  10.159  23.124  1.00  0.88           C  
ATOM   1099  CG  ASN A  69      -1.587   8.788  23.175  1.00  0.88           C  
ATOM   1100  OD1 ASN A  69      -0.501   8.555  22.605  1.00  0.88           O  
ATOM   1101  ND2 ASN A  69      -2.225   7.865  23.858  1.00  0.88           N  
ATOM   1102  H   ASN A  69      -3.357  12.505  23.702  1.00  0.88           H  
ATOM   1103  HA  ASN A  69      -1.717  10.610  25.119  1.00  0.88           H  
ATOM   1104 1HB  ASN A  69      -3.337  10.030  23.282  1.00  0.88           H  
ATOM   1105 2HB  ASN A  69      -2.135  10.560  22.142  1.00  0.88           H  
ATOM   1106 1HD2 ASN A  69      -1.842   6.943  23.936  1.00  0.88           H  
ATOM   1107 2HD2 ASN A  69      -3.096   8.081  24.302  1.00  0.88           H  
ATOM   1108  N   ILE A  70       0.680  10.645  24.354  1.00  0.85           N  
ATOM   1109  CA  ILE A  70       2.110  10.858  24.107  1.00  0.85           C  
ATOM   1110  C   ILE A  70       2.483  10.925  22.605  1.00  0.85           C  
ATOM   1111  O   ILE A  70       3.459  11.582  22.221  1.00  0.85           O  
ATOM   1112  CB  ILE A  70       2.936   9.754  24.797  1.00  0.85           C  
ATOM   1113  CG1 ILE A  70       4.407  10.166  24.820  1.00  0.85           C  
ATOM   1114  CG2 ILE A  70       2.748   8.401  24.108  1.00  0.85           C  
ATOM   1115  CD1 ILE A  70       4.674  11.382  25.690  1.00  0.85           C  
ATOM   1116  H   ILE A  70       0.393   9.873  24.940  1.00  0.85           H  
ATOM   1117  HA  ILE A  70       2.384  11.804  24.565  1.00  0.85           H  
ATOM   1118  HB  ILE A  70       2.608   9.669  25.831  1.00  0.85           H  
ATOM   1119 1HG1 ILE A  70       5.007   9.334  25.186  1.00  0.85           H  
ATOM   1120 2HG1 ILE A  70       4.721  10.400  23.802  1.00  0.85           H  
ATOM   1121 1HG2 ILE A  70       3.330   7.647  24.635  1.00  0.85           H  
ATOM   1122 2HG2 ILE A  70       1.695   8.125  24.128  1.00  0.85           H  
ATOM   1123 3HG2 ILE A  70       3.089   8.451  23.080  1.00  0.85           H  
ATOM   1124 1HD1 ILE A  70       5.735  11.631  25.658  1.00  0.85           H  
ATOM   1125 2HD1 ILE A  70       4.099  12.219  25.334  1.00  0.85           H  
ATOM   1126 3HD1 ILE A  70       4.385  11.162  26.716  1.00  0.85           H  
ATOM   1127  N   ARG A  71       1.713  10.266  21.734  1.00  0.82           N  
ATOM   1128  CA  ARG A  71       2.009  10.319  20.303  1.00  0.82           C  
ATOM   1129  C   ARG A  71       1.762  11.738  19.778  1.00  0.82           C  
ATOM   1130  O   ARG A  71       2.358  12.179  18.794  1.00  0.82           O  
ATOM   1131  CB  ARG A  71       1.100   9.371  19.552  1.00  0.82           C  
ATOM   1132  CG  ARG A  71      -0.303   9.850  19.514  1.00  0.82           C  
ATOM   1133  CD  ARG A  71      -1.235   8.891  19.036  1.00  0.82           C  
ATOM   1134  NE  ARG A  71      -2.576   9.452  18.989  1.00  0.82           N  
ATOM   1135  CZ  ARG A  71      -3.688   8.696  18.927  1.00  0.82           C  
ATOM   1136  NH1 ARG A  71      -3.546   7.390  18.946  1.00  0.82           N  
ATOM   1137  NH2 ARG A  71      -4.891   9.246  18.857  1.00  0.82           N  
ATOM   1138  H   ARG A  71       0.914   9.723  22.064  1.00  0.82           H  
ATOM   1139  HA  ARG A  71       3.052  10.046  20.142  1.00  0.82           H  
ATOM   1140 1HB  ARG A  71       1.440   9.255  18.523  1.00  0.82           H  
ATOM   1141 2HB  ARG A  71       1.111   8.388  20.023  1.00  0.82           H  
ATOM   1142 1HG  ARG A  71      -0.613  10.179  20.489  1.00  0.82           H  
ATOM   1143 2HG  ARG A  71      -0.343  10.670  18.815  1.00  0.82           H  
ATOM   1144 1HD  ARG A  71      -0.950   8.611  18.036  1.00  0.82           H  
ATOM   1145 2HD  ARG A  71      -1.243   8.013  19.679  1.00  0.82           H  
ATOM   1146  HE  ARG A  71      -2.649  10.481  18.967  1.00  0.82           H  
ATOM   1147 1HH1 ARG A  71      -2.619   6.990  19.015  1.00  0.82           H  
ATOM   1148 2HH1 ARG A  71      -4.339   6.735  18.893  1.00  0.82           H  
ATOM   1149 1HH2 ARG A  71      -4.995  10.251  18.858  1.00  0.82           H  
ATOM   1150 2HH2 ARG A  71      -5.707   8.653  18.809  1.00  0.82           H  
ATOM   1151  N   ASN A  72       0.869  12.456  20.452  1.00  0.78           N  
ATOM   1152  CA  ASN A  72       0.448  13.767  20.037  1.00  0.78           C  
ATOM   1153  C   ASN A  72       1.468  14.728  20.568  1.00  0.78           C  
ATOM   1154  O   ASN A  72       1.814  15.705  19.919  1.00  0.78           O  
ATOM   1155  CB  ASN A  72      -0.897  14.054  20.605  1.00  0.78           C  
ATOM   1156  CG  ASN A  72      -1.946  13.067  20.113  1.00  0.78           C  
ATOM   1157  OD1 ASN A  72      -1.950  12.526  19.006  1.00  0.78           O  
ATOM   1158  ND2 ASN A  72      -2.850  12.805  20.983  1.00  0.78           N  
ATOM   1159  H   ASN A  72       0.459  12.088  21.303  1.00  0.78           H  
ATOM   1160  HA  ASN A  72       0.431  13.828  18.948  1.00  0.78           H  
ATOM   1161 1HB  ASN A  72      -0.876  14.049  21.683  1.00  0.78           H  
ATOM   1162 2HB  ASN A  72      -1.155  15.054  20.320  1.00  0.78           H  
ATOM   1163 1HD2 ASN A  72      -3.594  12.174  20.778  1.00  0.78           H  
ATOM   1164 2HD2 ASN A  72      -2.810  13.265  21.870  1.00  0.78           H  
ATOM   1165  N   VAL A  73       2.022  14.385  21.729  1.00  0.73           N  
ATOM   1166  CA  VAL A  73       3.067  15.189  22.334  1.00  0.73           C  
ATOM   1167  C   VAL A  73       4.245  15.224  21.376  1.00  0.73           C  
ATOM   1168  O   VAL A  73       4.846  16.273  21.167  1.00  0.73           O  
ATOM   1169  CB  VAL A  73       3.487  14.638  23.690  1.00  0.73           C  
ATOM   1170  CG1 VAL A  73       4.701  15.378  24.184  1.00  0.73           C  
ATOM   1171  CG2 VAL A  73       2.314  14.764  24.663  1.00  0.73           C  
ATOM   1172  H   VAL A  73       1.654  13.566  22.215  1.00  0.73           H  
ATOM   1173  HA  VAL A  73       2.701  16.197  22.483  1.00  0.73           H  
ATOM   1174  HB  VAL A  73       3.765  13.610  23.580  1.00  0.73           H  
ATOM   1175 1HG1 VAL A  73       5.009  14.970  25.146  1.00  0.73           H  
ATOM   1176 2HG1 VAL A  73       5.510  15.259  23.464  1.00  0.73           H  
ATOM   1177 3HG1 VAL A  73       4.465  16.436  24.295  1.00  0.73           H  
ATOM   1178 1HG2 VAL A  73       2.599  14.362  25.635  1.00  0.73           H  
ATOM   1179 2HG2 VAL A  73       2.041  15.813  24.769  1.00  0.73           H  
ATOM   1180 3HG2 VAL A  73       1.457  14.207  24.279  1.00  0.73           H  
ATOM   1181  N   SER A  74       4.569  14.079  20.769  1.00  0.69           N  
ATOM   1182  CA  SER A  74       5.645  14.050  19.782  1.00  0.69           C  
ATOM   1183  C   SER A  74       5.327  15.009  18.615  1.00  0.69           C  
ATOM   1184  O   SER A  74       6.200  15.772  18.182  1.00  0.69           O  
ATOM   1185  CB  SER A  74       5.854  12.634  19.287  1.00  0.69           C  
ATOM   1186  OG  SER A  74       6.326  11.807  20.322  1.00  0.69           O  
ATOM   1187  H   SER A  74       4.069  13.223  21.021  1.00  0.69           H  
ATOM   1188  HA  SER A  74       6.563  14.387  20.260  1.00  0.69           H  
ATOM   1189 1HB  SER A  74       4.915  12.240  18.907  1.00  0.69           H  
ATOM   1190 2HB  SER A  74       6.564  12.634  18.459  1.00  0.69           H  
ATOM   1191  HG  SER A  74       5.625  11.797  20.994  1.00  0.69           H  
ATOM   1192  N   VAL A  75       4.053  15.046  18.170  1.00  0.66           N  
ATOM   1193  CA  VAL A  75       3.650  15.986  17.111  1.00  0.66           C  
ATOM   1194  C   VAL A  75       3.826  17.428  17.582  1.00  0.66           C  
ATOM   1195  O   VAL A  75       4.320  18.269  16.832  1.00  0.66           O  
ATOM   1196  CB  VAL A  75       2.169  15.837  16.690  1.00  0.66           C  
ATOM   1197  CG1 VAL A  75       1.798  16.956  15.738  1.00  0.66           C  
ATOM   1198  CG2 VAL A  75       1.941  14.537  16.071  1.00  0.66           C  
ATOM   1199  H   VAL A  75       3.377  14.376  18.543  1.00  0.66           H  
ATOM   1200  HA  VAL A  75       4.282  15.817  16.239  1.00  0.66           H  
ATOM   1201  HB  VAL A  75       1.535  15.935  17.554  1.00  0.66           H  
ATOM   1202 1HG1 VAL A  75       0.760  16.855  15.461  1.00  0.66           H  
ATOM   1203 2HG1 VAL A  75       1.951  17.919  16.227  1.00  0.66           H  
ATOM   1204 3HG1 VAL A  75       2.417  16.900  14.844  1.00  0.66           H  
ATOM   1205 1HG2 VAL A  75       0.902  14.462  15.790  1.00  0.66           H  
ATOM   1206 2HG2 VAL A  75       2.571  14.430  15.190  1.00  0.66           H  
ATOM   1207 3HG2 VAL A  75       2.183  13.782  16.800  1.00  0.66           H  
ATOM   1208  N   ILE A  76       3.428  17.701  18.825  1.00  0.64           N  
ATOM   1209  CA  ILE A  76       3.525  19.026  19.433  1.00  0.64           C  
ATOM   1210  C   ILE A  76       4.982  19.479  19.504  1.00  0.64           C  
ATOM   1211  O   ILE A  76       5.304  20.606  19.136  1.00  0.64           O  
ATOM   1212  CB  ILE A  76       2.878  19.013  20.838  1.00  0.64           C  
ATOM   1213  CG1 ILE A  76       1.343  18.824  20.679  1.00  0.64           C  
ATOM   1214  CG2 ILE A  76       3.220  20.270  21.620  1.00  0.64           C  
ATOM   1215  CD1 ILE A  76       0.579  18.476  21.952  1.00  0.64           C  
ATOM   1216  H   ILE A  76       3.022  16.944  19.369  1.00  0.64           H  
ATOM   1217  HA  ILE A  76       2.971  19.729  18.813  1.00  0.64           H  
ATOM   1218  HB  ILE A  76       3.250  18.165  21.381  1.00  0.64           H  
ATOM   1219 1HG1 ILE A  76       0.932  19.745  20.284  1.00  0.64           H  
ATOM   1220 2HG1 ILE A  76       1.177  18.042  19.960  1.00  0.64           H  
ATOM   1221 1HG2 ILE A  76       2.765  20.215  22.605  1.00  0.64           H  
ATOM   1222 2HG2 ILE A  76       4.301  20.354  21.724  1.00  0.64           H  
ATOM   1223 3HG2 ILE A  76       2.841  21.129  21.106  1.00  0.64           H  
ATOM   1224 1HD1 ILE A  76      -0.482  18.371  21.716  1.00  0.64           H  
ATOM   1225 2HD1 ILE A  76       0.939  17.545  22.359  1.00  0.64           H  
ATOM   1226 3HD1 ILE A  76       0.711  19.268  22.685  1.00  0.64           H  
ATOM   1227  N   ILE A  77       5.881  18.595  19.928  1.00  0.63           N  
ATOM   1228  CA  ILE A  77       7.294  18.949  19.992  1.00  0.63           C  
ATOM   1229  C   ILE A  77       7.798  19.303  18.603  1.00  0.63           C  
ATOM   1230  O   ILE A  77       8.466  20.328  18.411  1.00  0.63           O  
ATOM   1231  CB  ILE A  77       8.122  17.788  20.551  1.00  0.63           C  
ATOM   1232  CG1 ILE A  77       7.784  17.574  22.026  1.00  0.63           C  
ATOM   1233  CG2 ILE A  77       9.615  18.063  20.352  1.00  0.63           C  
ATOM   1234  CD1 ILE A  77       8.310  16.274  22.571  1.00  0.63           C  
ATOM   1235  H   ILE A  77       5.570  17.673  20.230  1.00  0.63           H  
ATOM   1236  HA  ILE A  77       7.411  19.816  20.639  1.00  0.63           H  
ATOM   1237  HB  ILE A  77       7.850  16.872  20.023  1.00  0.63           H  
ATOM   1238 1HG1 ILE A  77       8.208  18.390  22.607  1.00  0.63           H  
ATOM   1239 2HG1 ILE A  77       6.703  17.591  22.148  1.00  0.63           H  
ATOM   1240 1HG2 ILE A  77      10.191  17.224  20.738  1.00  0.63           H  
ATOM   1241 2HG2 ILE A  77       9.826  18.188  19.291  1.00  0.63           H  
ATOM   1242 3HG2 ILE A  77       9.893  18.972  20.886  1.00  0.63           H  
ATOM   1243 1HD1 ILE A  77       8.034  16.183  23.622  1.00  0.63           H  
ATOM   1244 2HD1 ILE A  77       7.874  15.448  22.011  1.00  0.63           H  
ATOM   1245 3HD1 ILE A  77       9.392  16.249  22.475  1.00  0.63           H  
ATOM   1246  N   GLY A  78       7.447  18.467  17.627  1.00  0.63           N  
ATOM   1247  CA  GLY A  78       7.819  18.703  16.247  1.00  0.63           C  
ATOM   1248  C   GLY A  78       7.300  20.063  15.808  1.00  0.63           C  
ATOM   1249  O   GLY A  78       8.038  20.874  15.259  1.00  0.63           O  
ATOM   1250  H   GLY A  78       6.904  17.631  17.852  1.00  0.63           H  
ATOM   1251 1HA  GLY A  78       8.902  18.661  16.140  1.00  0.63           H  
ATOM   1252 2HA  GLY A  78       7.391  17.919  15.623  1.00  0.63           H  
ATOM   1253  N   ALA A  79       6.028  20.331  16.073  1.00  0.65           N  
ATOM   1254  CA  ALA A  79       5.407  21.582  15.680  1.00  0.65           C  
ATOM   1255  C   ALA A  79       6.075  22.804  16.274  1.00  0.65           C  
ATOM   1256  O   ALA A  79       6.281  23.802  15.591  1.00  0.65           O  
ATOM   1257  CB  ALA A  79       3.986  21.580  16.143  1.00  0.65           C  
ATOM   1258  H   ALA A  79       5.461  19.627  16.534  1.00  0.65           H  
ATOM   1259  HA  ALA A  79       5.454  21.643  14.593  1.00  0.65           H  
ATOM   1260 1HB  ALA A  79       3.482  22.491  15.820  1.00  0.65           H  
ATOM   1261 2HB  ALA A  79       3.503  20.720  15.743  1.00  0.65           H  
ATOM   1262 3HB  ALA A  79       3.970  21.516  17.210  1.00  0.65           H  
ATOM   1263  N   LEU A  80       6.468  22.736  17.536  1.00  0.67           N  
ATOM   1264  CA  LEU A  80       7.105  23.888  18.155  1.00  0.67           C  
ATOM   1265  C   LEU A  80       8.434  24.192  17.469  1.00  0.67           C  
ATOM   1266  O   LEU A  80       8.792  25.358  17.223  1.00  0.67           O  
ATOM   1267  CB  LEU A  80       7.341  23.578  19.636  1.00  0.67           C  
ATOM   1268  CG  LEU A  80       6.078  23.475  20.486  1.00  0.67           C  
ATOM   1269  CD1 LEU A  80       6.417  22.957  21.866  1.00  0.67           C  
ATOM   1270  CD2 LEU A  80       5.443  24.812  20.550  1.00  0.67           C  
ATOM   1271  H   LEU A  80       6.285  21.892  18.082  1.00  0.67           H  
ATOM   1272  HA  LEU A  80       6.444  24.748  18.059  1.00  0.67           H  
ATOM   1273 1HB  LEU A  80       7.858  22.618  19.706  1.00  0.67           H  
ATOM   1274 2HB  LEU A  80       7.980  24.348  20.062  1.00  0.67           H  
ATOM   1275  HG  LEU A  80       5.396  22.789  20.034  1.00  0.67           H  
ATOM   1276 1HD1 LEU A  80       5.506  22.883  22.459  1.00  0.67           H  
ATOM   1277 2HD1 LEU A  80       6.872  21.972  21.776  1.00  0.67           H  
ATOM   1278 3HD1 LEU A  80       7.113  23.639  22.350  1.00  0.67           H  
ATOM   1279 1HD2 LEU A  80       4.530  24.757  21.141  1.00  0.67           H  
ATOM   1280 2HD2 LEU A  80       6.126  25.523  21.009  1.00  0.67           H  
ATOM   1281 3HD2 LEU A  80       5.204  25.141  19.539  1.00  0.67           H  
ATOM   1282  N   LEU A  81       9.137  23.108  17.146  1.00  0.70           N  
ATOM   1283  CA  LEU A  81      10.442  23.142  16.536  1.00  0.70           C  
ATOM   1284  C   LEU A  81      10.424  23.569  15.069  1.00  0.70           C  
ATOM   1285  O   LEU A  81      11.156  24.472  14.687  1.00  0.70           O  
ATOM   1286  CB  LEU A  81      11.072  21.761  16.739  1.00  0.70           C  
ATOM   1287  CG  LEU A  81      12.397  21.548  16.176  1.00  0.70           C  
ATOM   1288  CD1 LEU A  81      13.372  22.570  16.750  1.00  0.70           C  
ATOM   1289  CD2 LEU A  81      12.830  20.153  16.528  1.00  0.70           C  
ATOM   1290  H   LEU A  81       8.751  22.190  17.383  1.00  0.70           H  
ATOM   1291  HA  LEU A  81      11.041  23.859  17.078  1.00  0.70           H  
ATOM   1292 1HB  LEU A  81      11.122  21.560  17.808  1.00  0.70           H  
ATOM   1293 2HB  LEU A  81      10.408  21.020  16.294  1.00  0.70           H  
ATOM   1294  HG  LEU A  81      12.349  21.649  15.116  1.00  0.70           H  
ATOM   1295 1HD1 LEU A  81      14.363  22.402  16.332  1.00  0.70           H  
ATOM   1296 2HD1 LEU A  81      13.037  23.572  16.493  1.00  0.70           H  
ATOM   1297 3HD1 LEU A  81      13.413  22.468  17.833  1.00  0.70           H  
ATOM   1298 1HD2 LEU A  81      13.821  19.967  16.116  1.00  0.70           H  
ATOM   1299 2HD2 LEU A  81      12.863  20.044  17.610  1.00  0.70           H  
ATOM   1300 3HD2 LEU A  81      12.112  19.443  16.113  1.00  0.70           H  
ATOM   1301  N   ALA A  82       9.601  22.929  14.248  1.00  0.74           N  
ATOM   1302  CA  ALA A  82       9.504  23.231  12.818  1.00  0.74           C  
ATOM   1303  C   ALA A  82       8.686  24.476  12.550  1.00  0.74           C  
ATOM   1304  O   ALA A  82       8.825  25.115  11.497  1.00  0.74           O  
ATOM   1305  CB  ALA A  82       8.886  22.085  12.113  1.00  0.74           C  
ATOM   1306  H   ALA A  82       9.014  22.194  14.626  1.00  0.74           H  
ATOM   1307  HA  ALA A  82      10.507  23.402  12.435  1.00  0.74           H  
ATOM   1308 1HB  ALA A  82       8.794  22.272  11.054  1.00  0.74           H  
ATOM   1309 2HB  ALA A  82       9.506  21.245  12.278  1.00  0.74           H  
ATOM   1310 3HB  ALA A  82       7.894  21.928  12.535  1.00  0.74           H  
ATOM   1311  N   GLY A  83       7.846  24.804  13.519  1.00  0.78           N  
ATOM   1312  CA  GLY A  83       6.994  25.963  13.559  1.00  0.78           C  
ATOM   1313  C   GLY A  83       7.956  27.067  13.923  1.00  0.78           C  
ATOM   1314  O   GLY A  83       9.060  27.100  13.388  1.00  0.78           O  
ATOM   1315  H   GLY A  83       7.760  24.195  14.328  1.00  0.78           H  
ATOM   1316 1HA  GLY A  83       6.540  26.148  12.585  1.00  0.78           H  
ATOM   1317 2HA  GLY A  83       6.206  25.820  14.289  1.00  0.78           H  
ATOM   1318  N   PRO A  84       7.627  27.981  14.811  1.00  0.82           N  
ATOM   1319  CA  PRO A  84       8.413  29.156  15.078  1.00  0.82           C  
ATOM   1320  C   PRO A  84       9.927  28.962  15.164  1.00  0.82           C  
ATOM   1321  O   PRO A  84      10.638  29.805  14.643  1.00  0.82           O  
ATOM   1322  CB  PRO A  84       7.861  29.562  16.429  1.00  0.82           C  
ATOM   1323  CG  PRO A  84       6.453  29.124  16.402  1.00  0.82           C  
ATOM   1324  CD  PRO A  84       6.453  27.818  15.669  1.00  0.82           C  
ATOM   1325  HA  PRO A  84       8.189  29.918  14.328  1.00  0.82           H  
ATOM   1326 1HB  PRO A  84       8.447  29.094  17.235  1.00  0.82           H  
ATOM   1327 2HB  PRO A  84       7.959  30.632  16.544  1.00  0.82           H  
ATOM   1328 1HG  PRO A  84       6.138  29.037  17.404  1.00  0.82           H  
ATOM   1329 2HG  PRO A  84       5.822  29.867  15.953  1.00  0.82           H  
ATOM   1330 1HD  PRO A  84       6.581  26.962  16.360  1.00  0.82           H  
ATOM   1331 2HD  PRO A  84       5.523  27.756  15.076  1.00  0.82           H  
ATOM   1332  N   ILE A  85      10.482  27.880  15.702  1.00  0.86           N  
ATOM   1333  CA  ILE A  85      11.951  27.898  15.683  1.00  0.86           C  
ATOM   1334  C   ILE A  85      12.514  27.781  14.257  1.00  0.86           C  
ATOM   1335  O   ILE A  85      13.278  28.636  13.791  1.00  0.86           O  
ATOM   1336  CB  ILE A  85      12.537  26.796  16.576  1.00  0.86           C  
ATOM   1337  CG1 ILE A  85      12.207  27.096  18.042  1.00  0.86           C  
ATOM   1338  CG2 ILE A  85      14.038  26.641  16.346  1.00  0.86           C  
ATOM   1339  CD1 ILE A  85      12.492  25.947  18.991  1.00  0.86           C  
ATOM   1340  H   ILE A  85       9.952  27.105  16.118  1.00  0.86           H  
ATOM   1341  HA  ILE A  85      12.280  28.854  16.090  1.00  0.86           H  
ATOM   1342  HB  ILE A  85      12.059  25.878  16.347  1.00  0.86           H  
ATOM   1343 1HG1 ILE A  85      12.790  27.958  18.359  1.00  0.86           H  
ATOM   1344 2HG1 ILE A  85      11.146  27.346  18.117  1.00  0.86           H  
ATOM   1345 1HG2 ILE A  85      14.421  25.842  16.978  1.00  0.86           H  
ATOM   1346 2HG2 ILE A  85      14.229  26.393  15.303  1.00  0.86           H  
ATOM   1347 3HG2 ILE A  85      14.542  27.573  16.592  1.00  0.86           H  
ATOM   1348 1HD1 ILE A  85      12.234  26.245  20.006  1.00  0.86           H  
ATOM   1349 2HD1 ILE A  85      11.904  25.087  18.714  1.00  0.86           H  
ATOM   1350 3HD1 ILE A  85      13.549  25.692  18.945  1.00  0.86           H  
ATOM   1351  N   GLY A  86      12.089  26.748  13.541  1.00  0.89           N  
ATOM   1352  CA  GLY A  86      12.505  26.520  12.173  1.00  0.89           C  
ATOM   1353  C   GLY A  86      12.049  27.640  11.251  1.00  0.89           C  
ATOM   1354  O   GLY A  86      12.830  28.184  10.473  1.00  0.89           O  
ATOM   1355  H   GLY A  86      11.468  26.072  13.969  1.00  0.89           H  
ATOM   1356 1HA  GLY A  86      13.588  26.450  12.155  1.00  0.89           H  
ATOM   1357 2HA  GLY A  86      12.105  25.568  11.826  1.00  0.89           H  
ATOM   1358  N   MET A  87      10.765  27.960  11.296  1.00  0.92           N  
ATOM   1359  CA  MET A  87      10.246  28.969  10.400  1.00  0.92           C  
ATOM   1360  C   MET A  87      10.710  30.380  10.712  1.00  0.92           C  
ATOM   1361  O   MET A  87      11.018  31.128   9.791  1.00  0.92           O  
ATOM   1362  CB  MET A  87       8.740  28.907  10.333  1.00  0.92           C  
ATOM   1363  CG  MET A  87       8.165  29.859   9.327  1.00  0.92           C  
ATOM   1364  SD  MET A  87       8.813  29.564   7.650  1.00  0.92           S  
ATOM   1365  CE  MET A  87       8.029  28.029   7.200  1.00  0.92           C  
ATOM   1366  H   MET A  87      10.147  27.502  11.967  1.00  0.92           H  
ATOM   1367  HA  MET A  87      10.615  28.739   9.403  1.00  0.92           H  
ATOM   1368 1HB  MET A  87       8.414  27.890  10.112  1.00  0.92           H  
ATOM   1369 2HB  MET A  87       8.359  29.168  11.316  1.00  0.92           H  
ATOM   1370 1HG  MET A  87       7.083  29.769   9.302  1.00  0.92           H  
ATOM   1371 2HG  MET A  87       8.416  30.857   9.633  1.00  0.92           H  
ATOM   1372 1HE  MET A  87       8.344  27.738   6.197  1.00  0.92           H  
ATOM   1373 2HE  MET A  87       8.314  27.250   7.911  1.00  0.92           H  
ATOM   1374 3HE  MET A  87       6.946  28.155   7.219  1.00  0.92           H  
ATOM   1375  N   GLN A  88      10.794  30.781  11.983  1.00  0.96           N  
ATOM   1376  CA  GLN A  88      11.243  32.141  12.240  1.00  0.96           C  
ATOM   1377  C   GLN A  88      12.662  32.259  11.714  1.00  0.96           C  
ATOM   1378  O   GLN A  88      13.013  33.252  11.075  1.00  0.96           O  
ATOM   1379  CB  GLN A  88      11.160  32.479  13.729  1.00  0.96           C  
ATOM   1380  CG  GLN A  88      11.472  33.900  14.105  1.00  0.96           C  
ATOM   1381  CD  GLN A  88      11.290  34.134  15.621  1.00  0.96           C  
ATOM   1382  OE1 GLN A  88      10.997  33.191  16.360  1.00  0.96           O  
ATOM   1383  NE2 GLN A  88      11.458  35.368  16.089  1.00  0.96           N  
ATOM   1384  H   GLN A  88      10.572  30.182  12.774  1.00  0.96           H  
ATOM   1385  HA  GLN A  88      10.612  32.836  11.689  1.00  0.96           H  
ATOM   1386 1HB  GLN A  88      10.165  32.238  14.104  1.00  0.96           H  
ATOM   1387 2HB  GLN A  88      11.875  31.857  14.267  1.00  0.96           H  
ATOM   1388 1HG  GLN A  88      12.496  34.077  13.843  1.00  0.96           H  
ATOM   1389 2HG  GLN A  88      10.816  34.579  13.560  1.00  0.96           H  
ATOM   1390 1HE2 GLN A  88      11.346  35.547  17.066  1.00  0.96           H  
ATOM   1391 2HE2 GLN A  88      11.722  36.121  15.478  1.00  0.96           H  
ATOM   1392  N   ALA A  89      13.476  31.213  11.939  1.00  1.01           N  
ATOM   1393  CA  ALA A  89      14.840  31.206  11.440  1.00  1.01           C  
ATOM   1394  C   ALA A  89      14.867  31.318   9.907  1.00  1.01           C  
ATOM   1395  O   ALA A  89      15.669  32.071   9.354  1.00  1.01           O  
ATOM   1396  CB  ALA A  89      15.536  29.932  11.900  1.00  1.01           C  
ATOM   1397  H   ALA A  89      13.160  30.401  12.478  1.00  1.01           H  
ATOM   1398  HA  ALA A  89      15.360  32.069  11.854  1.00  1.01           H  
ATOM   1399 1HB  ALA A  89      16.555  29.923  11.558  1.00  1.01           H  
ATOM   1400 2HB  ALA A  89      15.519  29.881  12.988  1.00  1.01           H  
ATOM   1401 3HB  ALA A  89      15.016  29.069  11.501  1.00  1.01           H  
ATOM   1402  N   ASN A  90      13.945  30.643   9.214  1.00  1.06           N  
ATOM   1403  CA  ASN A  90      13.909  30.706   7.752  1.00  1.06           C  
ATOM   1404  C   ASN A  90      13.679  32.103   7.307  1.00  1.06           C  
ATOM   1405  O   ASN A  90      14.362  32.624   6.424  1.00  1.06           O  
ATOM   1406  CB  ASN A  90      12.813  29.841   7.167  1.00  1.06           C  
ATOM   1407  CG  ASN A  90      12.834  29.832   5.668  1.00  1.06           C  
ATOM   1408  OD1 ASN A  90      13.830  29.428   5.060  1.00  1.06           O  
ATOM   1409  ND2 ASN A  90      11.761  30.265   5.054  1.00  1.06           N  
ATOM   1410  H   ASN A  90      13.305  30.015   9.702  1.00  1.06           H  
ATOM   1411  HA  ASN A  90      14.874  30.389   7.357  1.00  1.06           H  
ATOM   1412 1HB  ASN A  90      12.899  28.831   7.545  1.00  1.06           H  
ATOM   1413 2HB  ASN A  90      11.850  30.219   7.495  1.00  1.06           H  
ATOM   1414 1HD2 ASN A  90      11.727  30.279   4.055  1.00  1.06           H  
ATOM   1415 2HD2 ASN A  90      10.976  30.587   5.588  1.00  1.06           H  
ATOM   1416  N   LEU A  91      12.691  32.706   7.914  1.00  1.12           N  
ATOM   1417  CA  LEU A  91      12.286  34.023   7.549  1.00  1.12           C  
ATOM   1418  C   LEU A  91      13.417  35.006   7.832  1.00  1.12           C  
ATOM   1419  O   LEU A  91      13.646  35.944   7.060  1.00  1.12           O  
ATOM   1420  CB  LEU A  91      11.016  34.289   8.302  1.00  1.12           C  
ATOM   1421  CG  LEU A  91       9.889  33.325   7.834  1.00  1.12           C  
ATOM   1422  CD1 LEU A  91       8.638  33.470   8.682  1.00  1.12           C  
ATOM   1423  CD2 LEU A  91       9.642  33.566   6.425  1.00  1.12           C  
ATOM   1424  H   LEU A  91      12.184  32.209   8.651  1.00  1.12           H  
ATOM   1425  HA  LEU A  91      12.075  34.040   6.482  1.00  1.12           H  
ATOM   1426 1HB  LEU A  91      11.188  34.146   9.369  1.00  1.12           H  
ATOM   1427 2HB  LEU A  91      10.734  35.292   8.113  1.00  1.12           H  
ATOM   1428  HG  LEU A  91      10.227  32.313   7.940  1.00  1.12           H  
ATOM   1429 1HD1 LEU A  91       7.885  32.767   8.332  1.00  1.12           H  
ATOM   1430 2HD1 LEU A  91       8.879  33.259   9.722  1.00  1.12           H  
ATOM   1431 3HD1 LEU A  91       8.252  34.435   8.602  1.00  1.12           H  
ATOM   1432 1HD2 LEU A  91       8.868  32.884   6.064  1.00  1.12           H  
ATOM   1433 2HD2 LEU A  91       9.329  34.566   6.330  1.00  1.12           H  
ATOM   1434 3HD2 LEU A  91      10.558  33.414   5.857  1.00  1.12           H  
ATOM   1435  N   TYR A  92      14.155  34.779   8.916  1.00  1.19           N  
ATOM   1436  CA  TYR A  92      15.312  35.602   9.201  1.00  1.19           C  
ATOM   1437  C   TYR A  92      16.367  35.423   8.122  1.00  1.19           C  
ATOM   1438  O   TYR A  92      16.961  36.399   7.673  1.00  1.19           O  
ATOM   1439  CB  TYR A  92      15.871  35.305  10.579  1.00  1.19           C  
ATOM   1440  CG  TYR A  92      15.041  35.900  11.648  1.00  1.19           C  
ATOM   1441  CD1 TYR A  92      15.143  35.460  12.947  1.00  1.19           C  
ATOM   1442  CD2 TYR A  92      14.140  36.903  11.312  1.00  1.19           C  
ATOM   1443  CE1 TYR A  92      14.350  36.036  13.919  1.00  1.19           C  
ATOM   1444  CE2 TYR A  92      13.347  37.467  12.272  1.00  1.19           C  
ATOM   1445  CZ  TYR A  92      13.446  37.044  13.569  1.00  1.19           C  
ATOM   1446  OH  TYR A  92      12.645  37.610  14.528  1.00  1.19           O  
ATOM   1447  H   TYR A  92      13.905  34.026   9.558  1.00  1.19           H  
ATOM   1448  HA  TYR A  92      15.002  36.646   9.180  1.00  1.19           H  
ATOM   1449 1HB  TYR A  92      15.902  34.230  10.733  1.00  1.19           H  
ATOM   1450 2HB  TYR A  92      16.871  35.669  10.662  1.00  1.19           H  
ATOM   1451  HD1 TYR A  92      15.846  34.667  13.204  1.00  1.19           H  
ATOM   1452  HD2 TYR A  92      14.060  37.241  10.279  1.00  1.19           H  
ATOM   1453  HE1 TYR A  92      14.423  35.697  14.952  1.00  1.19           H  
ATOM   1454  HE2 TYR A  92      12.638  38.250  12.005  1.00  1.19           H  
ATOM   1455  HH  TYR A  92      12.195  38.372  14.149  1.00  1.19           H  
ATOM   1456  N   ALA A  93      16.571  34.191   7.658  1.00  1.26           N  
ATOM   1457  CA  ALA A  93      17.544  33.930   6.605  1.00  1.26           C  
ATOM   1458  C   ALA A  93      17.189  34.713   5.341  1.00  1.26           C  
ATOM   1459  O   ALA A  93      18.077  35.237   4.647  1.00  1.26           O  
ATOM   1460  CB  ALA A  93      17.618  32.445   6.317  1.00  1.26           C  
ATOM   1461  H   ALA A  93      16.060  33.411   8.072  1.00  1.26           H  
ATOM   1462  HA  ALA A  93      18.509  34.275   6.951  1.00  1.26           H  
ATOM   1463 1HB  ALA A  93      18.371  32.262   5.553  1.00  1.26           H  
ATOM   1464 2HB  ALA A  93      17.887  31.913   7.223  1.00  1.26           H  
ATOM   1465 3HB  ALA A  93      16.664  32.089   5.969  1.00  1.26           H  
ATOM   1466  N   VAL A  94      15.882  34.829   5.073  1.00  1.34           N  
ATOM   1467  CA  VAL A  94      15.406  35.589   3.928  1.00  1.34           C  
ATOM   1468  C   VAL A  94      15.742  37.069   4.133  1.00  1.34           C  
ATOM   1469  O   VAL A  94      16.216  37.740   3.218  1.00  1.34           O  
ATOM   1470  CB  VAL A  94      13.884  35.417   3.734  1.00  1.34           C  
ATOM   1471  CG1 VAL A  94      13.387  36.350   2.642  1.00  1.34           C  
ATOM   1472  CG2 VAL A  94      13.576  33.970   3.387  1.00  1.34           C  
ATOM   1473  H   VAL A  94      15.216  34.339   5.674  1.00  1.34           H  
ATOM   1474  HA  VAL A  94      15.911  35.225   3.038  1.00  1.34           H  
ATOM   1475  HB  VAL A  94      13.374  35.685   4.648  1.00  1.34           H  
ATOM   1476 1HG1 VAL A  94      12.315  36.230   2.523  1.00  1.34           H  
ATOM   1477 2HG1 VAL A  94      13.608  37.381   2.920  1.00  1.34           H  
ATOM   1478 3HG1 VAL A  94      13.886  36.111   1.709  1.00  1.34           H  
ATOM   1479 1HG2 VAL A  94      12.501  33.845   3.264  1.00  1.34           H  
ATOM   1480 2HG2 VAL A  94      14.075  33.709   2.480  1.00  1.34           H  
ATOM   1481 3HG2 VAL A  94      13.923  33.325   4.178  1.00  1.34           H  
ATOM   1482  N   LYS A  95      15.494  37.576   5.344  1.00  1.42           N  
ATOM   1483  CA  LYS A  95      15.804  38.962   5.701  1.00  1.42           C  
ATOM   1484  C   LYS A  95      17.302  39.306   5.615  1.00  1.42           C  
ATOM   1485  O   LYS A  95      17.676  40.365   5.105  1.00  1.42           O  
ATOM   1486  CB  LYS A  95      15.313  39.259   7.120  1.00  1.42           C  
ATOM   1487  CG  LYS A  95      15.548  40.680   7.597  1.00  1.42           C  
ATOM   1488  CD  LYS A  95      14.984  40.891   8.999  1.00  1.42           C  
ATOM   1489  CE  LYS A  95      15.251  42.306   9.492  1.00  1.42           C  
ATOM   1490  NZ  LYS A  95      14.704  42.534  10.856  1.00  1.42           N  
ATOM   1491  H   LYS A  95      15.066  36.972   6.047  1.00  1.42           H  
ATOM   1492  HA  LYS A  95      15.274  39.613   5.007  1.00  1.42           H  
ATOM   1493 1HB  LYS A  95      14.248  39.034   7.194  1.00  1.42           H  
ATOM   1494 2HB  LYS A  95      15.826  38.609   7.819  1.00  1.42           H  
ATOM   1495 1HG  LYS A  95      16.622  40.877   7.612  1.00  1.42           H  
ATOM   1496 2HG  LYS A  95      15.075  41.380   6.909  1.00  1.42           H  
ATOM   1497 1HD  LYS A  95      13.908  40.707   8.992  1.00  1.42           H  
ATOM   1498 2HD  LYS A  95      15.453  40.181   9.685  1.00  1.42           H  
ATOM   1499 1HE  LYS A  95      16.327  42.478   9.510  1.00  1.42           H  
ATOM   1500 2HE  LYS A  95      14.791  43.016   8.804  1.00  1.42           H  
ATOM   1501 1HZ  LYS A  95      14.902  43.482  11.145  1.00  1.42           H  
ATOM   1502 2HZ  LYS A  95      13.704  42.388  10.847  1.00  1.42           H  
ATOM   1503 3HZ  LYS A  95      15.133  41.889  11.503  1.00  1.42           H  
ATOM   1504  N   TYR A  96      18.157  38.418   6.133  1.00  1.50           N  
ATOM   1505  CA  TYR A  96      19.598  38.669   6.190  1.00  1.50           C  
ATOM   1506  C   TYR A  96      20.335  38.467   4.868  1.00  1.50           C  
ATOM   1507  O   TYR A  96      21.281  39.200   4.561  1.00  1.50           O  
ATOM   1508  CB  TYR A  96      20.245  37.770   7.252  1.00  1.50           C  
ATOM   1509  CG  TYR A  96      19.932  38.165   8.685  1.00  1.50           C  
ATOM   1510  CD1 TYR A  96      19.207  37.323   9.513  1.00  1.50           C  
ATOM   1511  CD2 TYR A  96      20.365  39.387   9.165  1.00  1.50           C  
ATOM   1512  CE1 TYR A  96      18.918  37.708  10.810  1.00  1.50           C  
ATOM   1513  CE2 TYR A  96      20.079  39.766  10.459  1.00  1.50           C  
ATOM   1514  CZ  TYR A  96      19.356  38.930  11.278  1.00  1.50           C  
ATOM   1515  OH  TYR A  96      19.069  39.307  12.569  1.00  1.50           O  
ATOM   1516  H   TYR A  96      17.779  37.565   6.536  1.00  1.50           H  
ATOM   1517  HA  TYR A  96      19.743  39.707   6.484  1.00  1.50           H  
ATOM   1518 1HB  TYR A  96      19.890  36.747   7.105  1.00  1.50           H  
ATOM   1519 2HB  TYR A  96      21.321  37.753   7.124  1.00  1.50           H  
ATOM   1520  HD1 TYR A  96      18.872  36.357   9.148  1.00  1.50           H  
ATOM   1521  HD2 TYR A  96      20.934  40.054   8.518  1.00  1.50           H  
ATOM   1522  HE1 TYR A  96      18.357  37.054  11.467  1.00  1.50           H  
ATOM   1523  HE2 TYR A  96      20.425  40.730  10.832  1.00  1.50           H  
ATOM   1524  HH  TYR A  96      18.595  38.597  13.010  1.00  1.50           H  
ATOM   1525  N   ILE A  97      19.925  37.470   4.094  1.00  1.57           N  
ATOM   1526  CA  ILE A  97      20.596  37.165   2.843  1.00  1.57           C  
ATOM   1527  C   ILE A  97      19.664  37.287   1.647  1.00  1.57           C  
ATOM   1528  O   ILE A  97      19.934  38.041   0.712  1.00  1.57           O  
ATOM   1529  CB  ILE A  97      21.165  35.744   2.873  1.00  1.57           C  
ATOM   1530  CG1 ILE A  97      22.150  35.594   3.944  1.00  1.57           C  
ATOM   1531  CG2 ILE A  97      21.840  35.443   1.625  1.00  1.57           C  
ATOM   1532  CD1 ILE A  97      22.597  34.171   4.082  1.00  1.57           C  
ATOM   1533  H   ILE A  97      19.145  36.883   4.381  1.00  1.57           H  
ATOM   1534  HA  ILE A  97      21.416  37.865   2.704  1.00  1.57           H  
ATOM   1535  HB  ILE A  97      20.355  35.030   3.040  1.00  1.57           H  
ATOM   1536 1HG1 ILE A  97      23.010  36.226   3.734  1.00  1.57           H  
ATOM   1537 2HG1 ILE A  97      21.714  35.927   4.870  1.00  1.57           H  
ATOM   1538 1HG2 ILE A  97      22.235  34.439   1.680  1.00  1.57           H  
ATOM   1539 2HG2 ILE A  97      21.143  35.526   0.789  1.00  1.57           H  
ATOM   1540 3HG2 ILE A  97      22.649  36.141   1.498  1.00  1.57           H  
ATOM   1541 1HD1 ILE A  97      23.306  34.098   4.883  1.00  1.57           H  
ATOM   1542 2HD1 ILE A  97      21.740  33.537   4.299  1.00  1.57           H  
ATOM   1543 3HD1 ILE A  97      23.062  33.840   3.157  1.00  1.57           H  
ATOM   1544  N   GLY A  98      18.565  36.537   1.692  1.00  1.64           N  
ATOM   1545  CA  GLY A  98      17.616  36.465   0.588  1.00  1.64           C  
ATOM   1546  C   GLY A  98      17.077  35.050   0.427  1.00  1.64           C  
ATOM   1547  O   GLY A  98      17.733  34.072   0.809  1.00  1.64           O  
ATOM   1548  H   GLY A  98      18.381  36.003   2.542  1.00  1.64           H  
ATOM   1549 1HA  GLY A  98      16.790  37.153   0.777  1.00  1.64           H  
ATOM   1550 2HA  GLY A  98      18.101  36.786  -0.333  1.00  1.64           H  
ATOM   1551  N   SER A  99      15.899  34.939  -0.191  1.00  1.68           N  
ATOM   1552  CA  SER A  99      15.244  33.647  -0.365  1.00  1.68           C  
ATOM   1553  C   SER A  99      15.991  32.626  -1.224  1.00  1.68           C  
ATOM   1554  O   SER A  99      15.813  31.423  -1.019  1.00  1.68           O  
ATOM   1555  CB  SER A  99      13.852  33.868  -0.935  1.00  1.68           C  
ATOM   1556  OG  SER A  99      13.911  34.398  -2.227  1.00  1.68           O  
ATOM   1557  H   SER A  99      15.429  35.777  -0.509  1.00  1.68           H  
ATOM   1558  HA  SER A  99      15.130  33.208   0.617  1.00  1.68           H  
ATOM   1559 1HB  SER A  99      13.311  32.922  -0.951  1.00  1.68           H  
ATOM   1560 2HB  SER A  99      13.300  34.547  -0.287  1.00  1.68           H  
ATOM   1561  HG  SER A  99      14.316  33.716  -2.774  1.00  1.68           H  
ATOM   1562  N   SER A 100      16.854  33.073  -2.144  1.00  1.68           N  
ATOM   1563  CA  SER A 100      17.570  32.111  -2.988  1.00  1.68           C  
ATOM   1564  C   SER A 100      18.548  31.274  -2.168  1.00  1.68           C  
ATOM   1565  O   SER A 100      18.627  30.046  -2.311  1.00  1.68           O  
ATOM   1566  CB  SER A 100      18.330  32.829  -4.091  1.00  1.68           C  
ATOM   1567  OG  SER A 100      17.457  33.458  -4.991  1.00  1.68           O  
ATOM   1568  H   SER A 100      16.985  34.067  -2.267  1.00  1.68           H  
ATOM   1569  HA  SER A 100      16.840  31.439  -3.441  1.00  1.68           H  
ATOM   1570 1HB  SER A 100      18.999  33.569  -3.651  1.00  1.68           H  
ATOM   1571 2HB  SER A 100      18.948  32.109  -4.624  1.00  1.68           H  
ATOM   1572  HG  SER A 100      18.010  33.820  -5.692  1.00  1.68           H  
ATOM   1573  N   LEU A 101      19.270  31.932  -1.269  1.00  1.65           N  
ATOM   1574  CA  LEU A 101      20.251  31.215  -0.485  1.00  1.65           C  
ATOM   1575  C   LEU A 101      19.610  30.587   0.730  1.00  1.65           C  
ATOM   1576  O   LEU A 101      20.008  29.495   1.142  1.00  1.65           O  
ATOM   1577  CB  LEU A 101      21.416  32.124  -0.138  1.00  1.65           C  
ATOM   1578  CG  LEU A 101      22.175  32.584  -1.372  1.00  1.65           C  
ATOM   1579  CD1 LEU A 101      23.316  33.488  -1.003  1.00  1.65           C  
ATOM   1580  CD2 LEU A 101      22.658  31.406  -2.091  1.00  1.65           C  
ATOM   1581  H   LEU A 101      19.151  32.929  -1.150  1.00  1.65           H  
ATOM   1582  HA  LEU A 101      20.652  30.415  -1.099  1.00  1.65           H  
ATOM   1583 1HB  LEU A 101      21.020  32.993   0.364  1.00  1.65           H  
ATOM   1584 2HB  LEU A 101      22.102  31.604   0.532  1.00  1.65           H  
ATOM   1585  HG  LEU A 101      21.501  33.128  -2.015  1.00  1.65           H  
ATOM   1586 1HD1 LEU A 101      23.848  33.790  -1.900  1.00  1.65           H  
ATOM   1587 2HD1 LEU A 101      22.958  34.364  -0.510  1.00  1.65           H  
ATOM   1588 3HD1 LEU A 101      23.993  32.952  -0.355  1.00  1.65           H  
ATOM   1589 1HD2 LEU A 101      23.181  31.725  -2.988  1.00  1.65           H  
ATOM   1590 2HD2 LEU A 101      23.336  30.847  -1.449  1.00  1.65           H  
ATOM   1591 3HD2 LEU A 101      21.815  30.776  -2.369  1.00  1.65           H  
ATOM   1592  N   ALA A 102      18.572  31.228   1.278  1.00  1.58           N  
ATOM   1593  CA  ALA A 102      17.889  30.634   2.412  1.00  1.58           C  
ATOM   1594  C   ALA A 102      17.331  29.281   1.992  1.00  1.58           C  
ATOM   1595  O   ALA A 102      17.469  28.287   2.716  1.00  1.58           O  
ATOM   1596  CB  ALA A 102      16.761  31.535   2.880  1.00  1.58           C  
ATOM   1597  H   ALA A 102      18.266  32.139   0.933  1.00  1.58           H  
ATOM   1598  HA  ALA A 102      18.609  30.485   3.216  1.00  1.58           H  
ATOM   1599 1HB  ALA A 102      16.253  31.078   3.730  1.00  1.58           H  
ATOM   1600 2HB  ALA A 102      17.164  32.506   3.173  1.00  1.58           H  
ATOM   1601 3HB  ALA A 102      16.055  31.670   2.074  1.00  1.58           H  
ATOM   1602  N   SER A 103      16.762  29.234   0.772  1.00  1.49           N  
ATOM   1603  CA  SER A 103      16.179  28.023   0.222  1.00  1.49           C  
ATOM   1604  C   SER A 103      17.240  26.981  -0.075  1.00  1.49           C  
ATOM   1605  O   SER A 103      17.056  25.801   0.233  1.00  1.49           O  
ATOM   1606  CB  SER A 103      15.431  28.349  -1.054  1.00  1.49           C  
ATOM   1607  OG  SER A 103      14.341  29.185  -0.791  1.00  1.49           O  
ATOM   1608  H   SER A 103      16.679  30.083   0.213  1.00  1.49           H  
ATOM   1609  HA  SER A 103      15.480  27.617   0.952  1.00  1.49           H  
ATOM   1610 1HB  SER A 103      16.106  28.840  -1.757  1.00  1.49           H  
ATOM   1611 2HB  SER A 103      15.089  27.431  -1.519  1.00  1.49           H  
ATOM   1612  HG  SER A 103      14.719  30.091  -0.753  1.00  1.49           H  
ATOM   1613  N   SER A 104      18.376  27.423  -0.631  1.00  1.37           N  
ATOM   1614  CA  SER A 104      19.459  26.520  -0.986  1.00  1.37           C  
ATOM   1615  C   SER A 104      20.024  25.781   0.225  1.00  1.37           C  
ATOM   1616  O   SER A 104      20.377  24.606   0.143  1.00  1.37           O  
ATOM   1617  CB  SER A 104      20.561  27.300  -1.657  1.00  1.37           C  
ATOM   1618  OG  SER A 104      20.124  27.828  -2.886  1.00  1.37           O  
ATOM   1619  H   SER A 104      18.474  28.410  -0.878  1.00  1.37           H  
ATOM   1620  HA  SER A 104      19.061  25.788  -1.683  1.00  1.37           H  
ATOM   1621 1HB  SER A 104      20.885  28.102  -1.005  1.00  1.37           H  
ATOM   1622 2HB  SER A 104      21.416  26.657  -1.816  1.00  1.37           H  
ATOM   1623  HG  SER A 104      19.478  28.538  -2.666  1.00  1.37           H  
ATOM   1624  N   VAL A 105      20.135  26.481   1.347  1.00  1.26           N  
ATOM   1625  CA  VAL A 105      20.632  25.878   2.576  1.00  1.26           C  
ATOM   1626  C   VAL A 105      19.555  25.040   3.247  1.00  1.26           C  
ATOM   1627  O   VAL A 105      19.810  23.931   3.715  1.00  1.26           O  
ATOM   1628  CB  VAL A 105      21.112  26.940   3.539  1.00  1.26           C  
ATOM   1629  CG1 VAL A 105      21.497  26.309   4.860  1.00  1.26           C  
ATOM   1630  CG2 VAL A 105      22.242  27.633   2.984  1.00  1.26           C  
ATOM   1631  H   VAL A 105      19.879  27.471   1.340  1.00  1.26           H  
ATOM   1632  HA  VAL A 105      21.472  25.230   2.326  1.00  1.26           H  
ATOM   1633  HB  VAL A 105      20.320  27.646   3.691  1.00  1.26           H  
ATOM   1634 1HG1 VAL A 105      21.842  27.076   5.547  1.00  1.26           H  
ATOM   1635 2HG1 VAL A 105      20.636  25.795   5.288  1.00  1.26           H  
ATOM   1636 3HG1 VAL A 105      22.298  25.599   4.690  1.00  1.26           H  
ATOM   1637 1HG2 VAL A 105      22.509  28.372   3.697  1.00  1.26           H  
ATOM   1638 2HG2 VAL A 105      23.066  26.941   2.822  1.00  1.26           H  
ATOM   1639 3HG2 VAL A 105      21.965  28.103   2.041  1.00  1.26           H  
ATOM   1640  N   SER A 106      18.325  25.551   3.277  1.00  1.16           N  
ATOM   1641  CA  SER A 106      17.220  24.829   3.884  1.00  1.16           C  
ATOM   1642  C   SER A 106      17.065  23.460   3.230  1.00  1.16           C  
ATOM   1643  O   SER A 106      16.814  22.463   3.912  1.00  1.16           O  
ATOM   1644  CB  SER A 106      15.941  25.597   3.699  1.00  1.16           C  
ATOM   1645  OG  SER A 106      15.979  26.815   4.388  1.00  1.16           O  
ATOM   1646  H   SER A 106      18.137  26.475   2.890  1.00  1.16           H  
ATOM   1647  HA  SER A 106      17.424  24.705   4.947  1.00  1.16           H  
ATOM   1648 1HB  SER A 106      15.783  25.785   2.643  1.00  1.16           H  
ATOM   1649 2HB  SER A 106      15.125  24.993   4.044  1.00  1.16           H  
ATOM   1650  HG  SER A 106      16.662  27.351   3.927  1.00  1.16           H  
ATOM   1651  N   ALA A 107      17.325  23.416   1.914  1.00  1.06           N  
ATOM   1652  CA  ALA A 107      17.239  22.250   1.037  1.00  1.06           C  
ATOM   1653  C   ALA A 107      18.131  21.107   1.467  1.00  1.06           C  
ATOM   1654  O   ALA A 107      17.990  19.991   0.974  1.00  1.06           O  
ATOM   1655  CB  ALA A 107      17.600  22.621  -0.363  1.00  1.06           C  
ATOM   1656  H   ALA A 107      17.524  24.300   1.451  1.00  1.06           H  
ATOM   1657  HA  ALA A 107      16.210  21.901   1.061  1.00  1.06           H  
ATOM   1658 1HB  ALA A 107      17.484  21.752  -0.990  1.00  1.06           H  
ATOM   1659 2HB  ALA A 107      16.952  23.412  -0.713  1.00  1.06           H  
ATOM   1660 3HB  ALA A 107      18.625  22.958  -0.387  1.00  1.06           H  
ATOM   1661  N   ILE A 108      19.071  21.357   2.365  1.00  0.97           N  
ATOM   1662  CA  ILE A 108      19.881  20.278   2.877  1.00  0.97           C  
ATOM   1663  C   ILE A 108      18.928  19.241   3.468  1.00  0.97           C  
ATOM   1664  O   ILE A 108      19.178  18.049   3.335  1.00  0.97           O  
ATOM   1665  CB  ILE A 108      20.893  20.795   3.904  1.00  0.97           C  
ATOM   1666  CG1 ILE A 108      21.951  21.647   3.169  1.00  0.97           C  
ATOM   1667  CG2 ILE A 108      21.499  19.659   4.694  1.00  0.97           C  
ATOM   1668  CD1 ILE A 108      22.823  22.455   4.081  1.00  0.97           C  
ATOM   1669  H   ILE A 108      19.201  22.298   2.741  1.00  0.97           H  
ATOM   1670  HA  ILE A 108      20.425  19.820   2.053  1.00  0.97           H  
ATOM   1671  HB  ILE A 108      20.374  21.467   4.595  1.00  0.97           H  
ATOM   1672 1HG1 ILE A 108      22.583  20.986   2.577  1.00  0.97           H  
ATOM   1673 2HG1 ILE A 108      21.437  22.333   2.488  1.00  0.97           H  
ATOM   1674 1HG2 ILE A 108      22.196  20.057   5.429  1.00  0.97           H  
ATOM   1675 2HG2 ILE A 108      20.703  19.117   5.204  1.00  0.97           H  
ATOM   1676 3HG2 ILE A 108      22.024  18.989   4.021  1.00  0.97           H  
ATOM   1677 1HD1 ILE A 108      23.536  23.032   3.491  1.00  0.97           H  
ATOM   1678 2HD1 ILE A 108      22.193  23.133   4.652  1.00  0.97           H  
ATOM   1679 3HD1 ILE A 108      23.360  21.795   4.758  1.00  0.97           H  
ATOM   1680  N   TYR A 109      17.894  19.715   4.195  1.00  0.89           N  
ATOM   1681  CA  TYR A 109      16.735  18.977   4.743  1.00  0.89           C  
ATOM   1682  C   TYR A 109      16.765  17.429   4.747  1.00  0.89           C  
ATOM   1683  O   TYR A 109      16.853  16.854   5.836  1.00  0.89           O  
ATOM   1684  CB  TYR A 109      15.421  19.584   4.194  1.00  0.89           C  
ATOM   1685  CG  TYR A 109      14.143  18.939   4.646  1.00  0.89           C  
ATOM   1686  CD1 TYR A 109      13.894  18.853   5.983  1.00  0.89           C  
ATOM   1687  CD2 TYR A 109      13.172  18.506   3.732  1.00  0.89           C  
ATOM   1688  CE1 TYR A 109      12.719  18.328   6.415  1.00  0.89           C  
ATOM   1689  CE2 TYR A 109      11.978  17.988   4.218  1.00  0.89           C  
ATOM   1690  CZ  TYR A 109      11.773  17.913   5.561  1.00  0.89           C  
ATOM   1691  OH  TYR A 109      10.609  17.430   6.102  1.00  0.89           O  
ATOM   1692  H   TYR A 109      17.817  20.731   4.250  1.00  0.89           H  
ATOM   1693  HA  TYR A 109      16.702  19.242   5.802  1.00  0.89           H  
ATOM   1694 1HB  TYR A 109      15.373  20.609   4.550  1.00  0.89           H  
ATOM   1695 2HB  TYR A 109      15.422  19.655   3.113  1.00  0.89           H  
ATOM   1696  HD1 TYR A 109      14.638  19.201   6.706  1.00  0.89           H  
ATOM   1697  HD2 TYR A 109      13.342  18.584   2.655  1.00  0.89           H  
ATOM   1698  HE1 TYR A 109      12.520  18.247   7.444  1.00  0.89           H  
ATOM   1699  HE2 TYR A 109      11.210  17.654   3.552  1.00  0.89           H  
ATOM   1700  HH  TYR A 109      10.100  16.922   5.466  1.00  0.89           H  
ATOM   1701  N   PRO A 110      16.664  16.697   3.590  1.00  0.83           N  
ATOM   1702  CA  PRO A 110      16.713  15.246   3.541  1.00  0.83           C  
ATOM   1703  C   PRO A 110      18.013  14.659   4.074  1.00  0.83           C  
ATOM   1704  O   PRO A 110      18.024  13.532   4.554  1.00  0.83           O  
ATOM   1705  CB  PRO A 110      16.575  14.950   2.032  1.00  0.83           C  
ATOM   1706  CG  PRO A 110      16.923  16.239   1.335  1.00  0.83           C  
ATOM   1707  CD  PRO A 110      16.389  17.298   2.262  1.00  0.83           C  
ATOM   1708  HA  PRO A 110      15.850  14.843   4.071  1.00  0.83           H  
ATOM   1709 1HB  PRO A 110      17.246  14.123   1.754  1.00  0.83           H  
ATOM   1710 2HB  PRO A 110      15.553  14.614   1.821  1.00  0.83           H  
ATOM   1711 1HG  PRO A 110      18.012  16.325   1.190  1.00  0.83           H  
ATOM   1712 2HG  PRO A 110      16.464  16.268   0.339  1.00  0.83           H  
ATOM   1713 1HD  PRO A 110      16.895  18.211   2.097  1.00  0.83           H  
ATOM   1714 2HD  PRO A 110      15.310  17.387   2.098  1.00  0.83           H  
ATOM   1715  N   ALA A 111      19.111  15.403   4.053  1.00  0.78           N  
ATOM   1716  CA  ALA A 111      20.346  14.848   4.587  1.00  0.78           C  
ATOM   1717  C   ALA A 111      20.196  14.622   6.073  1.00  0.78           C  
ATOM   1718  O   ALA A 111      20.574  13.585   6.633  1.00  0.78           O  
ATOM   1719  CB  ALA A 111      21.504  15.785   4.331  1.00  0.78           C  
ATOM   1720  H   ALA A 111      19.097  16.341   3.672  1.00  0.78           H  
ATOM   1721  HA  ALA A 111      20.523  13.897   4.115  1.00  0.78           H  
ATOM   1722 1HB  ALA A 111      22.419  15.351   4.729  1.00  0.78           H  
ATOM   1723 2HB  ALA A 111      21.612  15.949   3.270  1.00  0.78           H  
ATOM   1724 3HB  ALA A 111      21.306  16.728   4.821  1.00  0.78           H  
ATOM   1725  N   ILE A 112      19.596  15.612   6.703  1.00  0.75           N  
ATOM   1726  CA  ILE A 112      19.404  15.623   8.127  1.00  0.75           C  
ATOM   1727  C   ILE A 112      18.281  14.701   8.505  1.00  0.75           C  
ATOM   1728  O   ILE A 112      18.397  13.932   9.456  1.00  0.75           O  
ATOM   1729  CB  ILE A 112      19.117  17.031   8.622  1.00  0.75           C  
ATOM   1730  CG1 ILE A 112      20.341  17.909   8.390  1.00  0.75           C  
ATOM   1731  CG2 ILE A 112      18.768  16.941  10.080  1.00  0.75           C  
ATOM   1732  CD1 ILE A 112      20.055  19.353   8.576  1.00  0.75           C  
ATOM   1733  H   ILE A 112      19.270  16.400   6.159  1.00  0.75           H  
ATOM   1734  HA  ILE A 112      20.315  15.268   8.604  1.00  0.75           H  
ATOM   1735  HB  ILE A 112      18.282  17.468   8.067  1.00  0.75           H  
ATOM   1736 1HG1 ILE A 112      21.127  17.616   9.083  1.00  0.75           H  
ATOM   1737 2HG1 ILE A 112      20.700  17.756   7.373  1.00  0.75           H  
ATOM   1738 1HG2 ILE A 112      18.567  17.899  10.453  1.00  0.75           H  
ATOM   1739 2HG2 ILE A 112      17.891  16.318  10.186  1.00  0.75           H  
ATOM   1740 3HG2 ILE A 112      19.598  16.505  10.634  1.00  0.75           H  
ATOM   1741 1HD1 ILE A 112      20.955  19.941   8.397  1.00  0.75           H  
ATOM   1742 2HD1 ILE A 112      19.289  19.639   7.878  1.00  0.75           H  
ATOM   1743 3HD1 ILE A 112      19.710  19.521   9.578  1.00  0.75           H  
ATOM   1744  N   SER A 113      17.187  14.771   7.748  1.00  0.72           N  
ATOM   1745  CA  SER A 113      16.023  13.960   8.035  1.00  0.72           C  
ATOM   1746  C   SER A 113      16.397  12.487   7.994  1.00  0.72           C  
ATOM   1747  O   SER A 113      15.990  11.719   8.862  1.00  0.72           O  
ATOM   1748  CB  SER A 113      14.978  14.212   7.000  1.00  0.72           C  
ATOM   1749  OG  SER A 113      14.573  15.543   7.010  1.00  0.72           O  
ATOM   1750  H   SER A 113      17.156  15.426   6.966  1.00  0.72           H  
ATOM   1751  HA  SER A 113      15.646  14.210   9.028  1.00  0.72           H  
ATOM   1752 1HB  SER A 113      15.359  13.944   6.028  1.00  0.72           H  
ATOM   1753 2HB  SER A 113      14.125  13.568   7.201  1.00  0.72           H  
ATOM   1754  HG  SER A 113      15.351  16.059   6.693  1.00  0.72           H  
ATOM   1755  N   VAL A 114      17.214  12.100   7.009  1.00  0.71           N  
ATOM   1756  CA  VAL A 114      17.691  10.736   6.889  1.00  0.71           C  
ATOM   1757  C   VAL A 114      18.537  10.324   8.074  1.00  0.71           C  
ATOM   1758  O   VAL A 114      18.315   9.254   8.649  1.00  0.71           O  
ATOM   1759  CB  VAL A 114      18.473  10.590   5.582  1.00  0.71           C  
ATOM   1760  CG1 VAL A 114      19.193   9.318   5.524  1.00  0.71           C  
ATOM   1761  CG2 VAL A 114      17.491  10.579   4.450  1.00  0.71           C  
ATOM   1762  H   VAL A 114      17.508  12.769   6.296  1.00  0.71           H  
ATOM   1763  HA  VAL A 114      16.824  10.079   6.839  1.00  0.71           H  
ATOM   1764  HB  VAL A 114      19.183  11.416   5.487  1.00  0.71           H  
ATOM   1765 1HG1 VAL A 114      19.707   9.272   4.573  1.00  0.71           H  
ATOM   1766 2HG1 VAL A 114      19.917   9.278   6.336  1.00  0.71           H  
ATOM   1767 3HG1 VAL A 114      18.489   8.490   5.609  1.00  0.71           H  
ATOM   1768 1HG2 VAL A 114      17.999  10.472   3.510  1.00  0.71           H  
ATOM   1769 2HG2 VAL A 114      16.857   9.743   4.600  1.00  0.71           H  
ATOM   1770 3HG2 VAL A 114      16.896  11.483   4.436  1.00  0.71           H  
ATOM   1771  N   LEU A 115      19.471  11.175   8.492  1.00  0.70           N  
ATOM   1772  CA  LEU A 115      20.253  10.822   9.658  1.00  0.70           C  
ATOM   1773  C   LEU A 115      19.386  10.716  10.907  1.00  0.70           C  
ATOM   1774  O   LEU A 115      19.535   9.778  11.689  1.00  0.70           O  
ATOM   1775  CB  LEU A 115      21.357  11.853   9.866  1.00  0.70           C  
ATOM   1776  CG  LEU A 115      22.460  11.795   8.833  1.00  0.70           C  
ATOM   1777  CD1 LEU A 115      23.397  12.978   9.020  1.00  0.70           C  
ATOM   1778  CD2 LEU A 115      23.191  10.460   8.989  1.00  0.70           C  
ATOM   1779  H   LEU A 115      19.655  12.050   7.992  1.00  0.70           H  
ATOM   1780  HA  LEU A 115      20.715   9.854   9.477  1.00  0.70           H  
ATOM   1781 1HB  LEU A 115      20.909  12.848   9.822  1.00  0.70           H  
ATOM   1782 2HB  LEU A 115      21.795  11.712  10.849  1.00  0.70           H  
ATOM   1783  HG  LEU A 115      22.030  11.859   7.832  1.00  0.70           H  
ATOM   1784 1HD1 LEU A 115      24.189  12.938   8.273  1.00  0.70           H  
ATOM   1785 2HD1 LEU A 115      22.831  13.905   8.901  1.00  0.70           H  
ATOM   1786 3HD1 LEU A 115      23.834  12.941  10.016  1.00  0.70           H  
ATOM   1787 1HD2 LEU A 115      23.987  10.392   8.247  1.00  0.70           H  
ATOM   1788 2HD2 LEU A 115      23.620  10.393   9.990  1.00  0.70           H  
ATOM   1789 3HD2 LEU A 115      22.487   9.645   8.842  1.00  0.70           H  
ATOM   1790  N   LEU A 116      18.433  11.619  11.073  1.00  0.70           N  
ATOM   1791  CA  LEU A 116      17.583  11.552  12.243  1.00  0.70           C  
ATOM   1792  C   LEU A 116      16.681  10.317  12.199  1.00  0.70           C  
ATOM   1793  O   LEU A 116      16.479   9.660  13.218  1.00  0.70           O  
ATOM   1794  CB  LEU A 116      16.775  12.835  12.357  1.00  0.70           C  
ATOM   1795  CG  LEU A 116      17.596  14.082  12.674  1.00  0.70           C  
ATOM   1796  CD1 LEU A 116      16.698  15.273  12.597  1.00  0.70           C  
ATOM   1797  CD2 LEU A 116      18.229  13.948  14.040  1.00  0.70           C  
ATOM   1798  H   LEU A 116      18.320  12.377  10.402  1.00  0.70           H  
ATOM   1799  HA  LEU A 116      18.220  11.476  13.122  1.00  0.70           H  
ATOM   1800 1HB  LEU A 116      16.295  13.015  11.396  1.00  0.70           H  
ATOM   1801 2HB  LEU A 116      16.007  12.719  13.120  1.00  0.70           H  
ATOM   1802  HG  LEU A 116      18.379  14.199  11.930  1.00  0.70           H  
ATOM   1803 1HD1 LEU A 116      17.261  16.182  12.803  1.00  0.70           H  
ATOM   1804 2HD1 LEU A 116      16.266  15.327  11.602  1.00  0.70           H  
ATOM   1805 3HD1 LEU A 116      15.922  15.158  13.328  1.00  0.70           H  
ATOM   1806 1HD2 LEU A 116      18.815  14.843  14.256  1.00  0.70           H  
ATOM   1807 2HD2 LEU A 116      17.449  13.835  14.793  1.00  0.70           H  
ATOM   1808 3HD2 LEU A 116      18.881  13.074  14.056  1.00  0.70           H  
ATOM   1809  N   ALA A 117      16.166   9.964  11.014  1.00  0.71           N  
ATOM   1810  CA  ALA A 117      15.331   8.774  10.869  1.00  0.71           C  
ATOM   1811  C   ALA A 117      16.131   7.527  11.236  1.00  0.71           C  
ATOM   1812  O   ALA A 117      15.648   6.637  11.944  1.00  0.71           O  
ATOM   1813  CB  ALA A 117      14.820   8.668   9.444  1.00  0.71           C  
ATOM   1814  H   ALA A 117      16.340  10.541  10.196  1.00  0.71           H  
ATOM   1815  HA  ALA A 117      14.488   8.860  11.553  1.00  0.71           H  
ATOM   1816 1HB  ALA A 117      14.187   7.785   9.346  1.00  0.71           H  
ATOM   1817 2HB  ALA A 117      14.245   9.558   9.199  1.00  0.71           H  
ATOM   1818 3HB  ALA A 117      15.665   8.588   8.761  1.00  0.71           H  
ATOM   1819  N   PHE A 118      17.397   7.517  10.823  1.00  0.72           N  
ATOM   1820  CA  PHE A 118      18.345   6.464  11.142  1.00  0.72           C  
ATOM   1821  C   PHE A 118      18.534   6.335  12.657  1.00  0.72           C  
ATOM   1822  O   PHE A 118      18.428   5.240  13.215  1.00  0.72           O  
ATOM   1823  CB  PHE A 118      19.663   6.760  10.409  1.00  0.72           C  
ATOM   1824  CG  PHE A 118      20.848   5.927  10.718  1.00  0.72           C  
ATOM   1825  CD1 PHE A 118      21.020   4.671  10.179  1.00  0.72           C  
ATOM   1826  CD2 PHE A 118      21.833   6.441  11.538  1.00  0.72           C  
ATOM   1827  CE1 PHE A 118      22.147   3.936  10.458  1.00  0.72           C  
ATOM   1828  CE2 PHE A 118      22.962   5.715  11.823  1.00  0.72           C  
ATOM   1829  CZ  PHE A 118      23.122   4.458  11.283  1.00  0.72           C  
ATOM   1830  H   PHE A 118      17.725   8.274  10.224  1.00  0.72           H  
ATOM   1831  HA  PHE A 118      17.953   5.530  10.768  1.00  0.72           H  
ATOM   1832 1HB  PHE A 118      19.470   6.672   9.344  1.00  0.72           H  
ATOM   1833 2HB  PHE A 118      19.940   7.766  10.575  1.00  0.72           H  
ATOM   1834  HD1 PHE A 118      20.261   4.269   9.524  1.00  0.72           H  
ATOM   1835  HD2 PHE A 118      21.698   7.441  11.957  1.00  0.72           H  
ATOM   1836  HE1 PHE A 118      22.269   2.945  10.026  1.00  0.72           H  
ATOM   1837  HE2 PHE A 118      23.731   6.132  12.469  1.00  0.72           H  
ATOM   1838  HZ  PHE A 118      24.018   3.878  11.505  1.00  0.72           H  
ATOM   1839  N   PHE A 119      18.794   7.443  13.342  1.00  0.75           N  
ATOM   1840  CA  PHE A 119      19.037   7.371  14.778  1.00  0.75           C  
ATOM   1841  C   PHE A 119      17.776   7.161  15.648  1.00  0.75           C  
ATOM   1842  O   PHE A 119      17.835   6.453  16.664  1.00  0.75           O  
ATOM   1843  CB  PHE A 119      19.738   8.647  15.251  1.00  0.75           C  
ATOM   1844  CG  PHE A 119      21.166   8.792  14.760  1.00  0.75           C  
ATOM   1845  CD1 PHE A 119      21.523   9.829  13.908  1.00  0.75           C  
ATOM   1846  CD2 PHE A 119      22.143   7.882  15.132  1.00  0.75           C  
ATOM   1847  CE1 PHE A 119      22.816   9.959  13.438  1.00  0.75           C  
ATOM   1848  CE2 PHE A 119      23.442   8.010  14.670  1.00  0.75           C  
ATOM   1849  CZ  PHE A 119      23.777   9.050  13.819  1.00  0.75           C  
ATOM   1850  H   PHE A 119      18.869   8.335  12.848  1.00  0.75           H  
ATOM   1851  HA  PHE A 119      19.707   6.529  14.952  1.00  0.75           H  
ATOM   1852 1HB  PHE A 119      19.171   9.512  14.895  1.00  0.75           H  
ATOM   1853 2HB  PHE A 119      19.741   8.683  16.337  1.00  0.75           H  
ATOM   1854  HD1 PHE A 119      20.765  10.549  13.609  1.00  0.75           H  
ATOM   1855  HD2 PHE A 119      21.878   7.058  15.795  1.00  0.75           H  
ATOM   1856  HE1 PHE A 119      23.073  10.779  12.771  1.00  0.75           H  
ATOM   1857  HE2 PHE A 119      24.200   7.288  14.971  1.00  0.75           H  
ATOM   1858  HZ  PHE A 119      24.798   9.149  13.453  1.00  0.75           H  
ATOM   1859  N   PHE A 120      16.656   7.787  15.266  1.00  0.80           N  
ATOM   1860  CA  PHE A 120      15.415   7.764  16.050  1.00  0.80           C  
ATOM   1861  C   PHE A 120      14.452   6.627  15.687  1.00  0.80           C  
ATOM   1862  O   PHE A 120      13.966   5.925  16.574  1.00  0.80           O  
ATOM   1863  CB  PHE A 120      14.689   9.111  15.922  1.00  0.80           C  
ATOM   1864  CG  PHE A 120      13.422   9.256  16.773  1.00  0.80           C  
ATOM   1865  CD1 PHE A 120      13.495   9.454  18.144  1.00  0.80           C  
ATOM   1866  CD2 PHE A 120      12.181   9.219  16.204  1.00  0.80           C  
ATOM   1867  CE1 PHE A 120      12.337   9.600  18.903  1.00  0.80           C  
ATOM   1868  CE2 PHE A 120      11.040   9.367  16.944  1.00  0.80           C  
ATOM   1869  CZ  PHE A 120      11.107   9.554  18.293  1.00  0.80           C  
ATOM   1870  H   PHE A 120      16.671   8.344  14.419  1.00  0.80           H  
ATOM   1871  HA  PHE A 120      15.691   7.640  17.096  1.00  0.80           H  
ATOM   1872 1HB  PHE A 120      15.372   9.918  16.179  1.00  0.80           H  
ATOM   1873 2HB  PHE A 120      14.410   9.249  14.882  1.00  0.80           H  
ATOM   1874  HD1 PHE A 120      14.474   9.494  18.625  1.00  0.80           H  
ATOM   1875  HD2 PHE A 120      12.113   9.072  15.150  1.00  0.80           H  
ATOM   1876  HE1 PHE A 120      12.407   9.752  19.980  1.00  0.80           H  
ATOM   1877  HE2 PHE A 120      10.090   9.339  16.461  1.00  0.80           H  
ATOM   1878  HZ  PHE A 120      10.191   9.670  18.878  1.00  0.80           H  
ATOM   1879  N   LEU A 121      14.147   6.457  14.390  1.00  0.87           N  
ATOM   1880  CA  LEU A 121      13.151   5.476  13.950  1.00  0.87           C  
ATOM   1881  C   LEU A 121      13.815   4.144  13.638  1.00  0.87           C  
ATOM   1882  O   LEU A 121      13.153   3.155  13.323  1.00  0.87           O  
ATOM   1883  CB  LEU A 121      12.456   5.984  12.687  1.00  0.87           C  
ATOM   1884  CG  LEU A 121      11.748   7.303  12.836  1.00  0.87           C  
ATOM   1885  CD1 LEU A 121      11.212   7.770  11.493  1.00  0.87           C  
ATOM   1886  CD2 LEU A 121      10.620   7.176  13.820  1.00  0.87           C  
ATOM   1887  H   LEU A 121      14.610   6.999  13.668  1.00  0.87           H  
ATOM   1888  HA  LEU A 121      12.419   5.332  14.742  1.00  0.87           H  
ATOM   1889 1HB  LEU A 121      13.190   6.078  11.889  1.00  0.87           H  
ATOM   1890 2HB  LEU A 121      11.717   5.251  12.392  1.00  0.87           H  
ATOM   1891  HG  LEU A 121      12.459   8.021  13.188  1.00  0.87           H  
ATOM   1892 1HD1 LEU A 121      10.719   8.735  11.615  1.00  0.87           H  
ATOM   1893 2HD1 LEU A 121      12.035   7.868  10.784  1.00  0.87           H  
ATOM   1894 3HD1 LEU A 121      10.494   7.046  11.119  1.00  0.87           H  
ATOM   1895 1HD2 LEU A 121      10.148   8.146  13.911  1.00  0.87           H  
ATOM   1896 2HD2 LEU A 121       9.893   6.446  13.458  1.00  0.87           H  
ATOM   1897 3HD2 LEU A 121      11.003   6.855  14.791  1.00  0.87           H  
ATOM   1898  N   LYS A 122      15.138   4.142  13.738  1.00  0.94           N  
ATOM   1899  CA  LYS A 122      15.994   3.003  13.456  1.00  0.94           C  
ATOM   1900  C   LYS A 122      15.844   2.518  12.015  1.00  0.94           C  
ATOM   1901  O   LYS A 122      15.787   1.315  11.745  1.00  0.94           O  
ATOM   1902  CB  LYS A 122      15.737   1.888  14.470  1.00  0.94           C  
ATOM   1903  CG  LYS A 122      15.884   2.357  15.944  1.00  0.94           C  
ATOM   1904  CD  LYS A 122      17.323   2.790  16.251  1.00  0.94           C  
ATOM   1905  CE  LYS A 122      17.538   3.092  17.746  1.00  0.94           C  
ATOM   1906  NZ  LYS A 122      16.829   4.332  18.188  1.00  0.94           N  
ATOM   1907  H   LYS A 122      15.586   5.006  14.010  1.00  0.94           H  
ATOM   1908  HA  LYS A 122      17.027   3.320  13.582  1.00  0.94           H  
ATOM   1909 1HB  LYS A 122      14.737   1.480  14.336  1.00  0.94           H  
ATOM   1910 2HB  LYS A 122      16.445   1.078  14.304  1.00  0.94           H  
ATOM   1911 1HG  LYS A 122      15.221   3.207  16.129  1.00  0.94           H  
ATOM   1912 2HG  LYS A 122      15.602   1.548  16.615  1.00  0.94           H  
ATOM   1913 1HD  LYS A 122      18.015   2.007  15.942  1.00  0.94           H  
ATOM   1914 2HD  LYS A 122      17.551   3.699  15.679  1.00  0.94           H  
ATOM   1915 1HE  LYS A 122      17.178   2.252  18.335  1.00  0.94           H  
ATOM   1916 2HE  LYS A 122      18.605   3.219  17.925  1.00  0.94           H  
ATOM   1917 1HZ  LYS A 122      17.005   4.499  19.163  1.00  0.94           H  
ATOM   1918 2HZ  LYS A 122      17.179   5.137  17.635  1.00  0.94           H  
ATOM   1919 3HZ  LYS A 122      15.835   4.235  18.038  1.00  0.94           H  
ATOM   1920  N   HIS A 123      15.801   3.477  11.088  1.00  1.01           N  
ATOM   1921  CA  HIS A 123      15.722   3.176   9.663  1.00  1.01           C  
ATOM   1922  C   HIS A 123      17.111   3.013   9.070  1.00  1.01           C  
ATOM   1923  O   HIS A 123      18.095   3.423   9.671  1.00  1.01           O  
ATOM   1924  CB  HIS A 123      14.960   4.257   8.887  1.00  1.01           C  
ATOM   1925  CG  HIS A 123      13.497   4.313   9.204  1.00  1.01           C  
ATOM   1926  ND1 HIS A 123      12.647   5.268   8.674  1.00  1.01           N  
ATOM   1927  CD2 HIS A 123      12.733   3.526   9.992  1.00  1.01           C  
ATOM   1928  CE1 HIS A 123      11.422   5.056   9.131  1.00  1.01           C  
ATOM   1929  NE2 HIS A 123      11.450   4.007   9.926  1.00  1.01           N  
ATOM   1930  H   HIS A 123      15.832   4.450  11.397  1.00  1.01           H  
ATOM   1931  HA  HIS A 123      15.194   2.235   9.521  1.00  1.01           H  
ATOM   1932 1HB  HIS A 123      15.393   5.233   9.115  1.00  1.01           H  
ATOM   1933 2HB  HIS A 123      15.076   4.093   7.813  1.00  1.01           H  
ATOM   1934  HD2 HIS A 123      13.071   2.667  10.574  1.00  1.01           H  
ATOM   1935  HE1 HIS A 123      10.534   5.638   8.897  1.00  1.01           H  
ATOM   1936  HE2 HIS A 123      10.657   3.611  10.422  1.00  1.01           H  
ATOM   1937  N   LYS A 124      17.192   2.383   7.906  1.00  1.07           N  
ATOM   1938  CA  LYS A 124      18.459   2.242   7.196  1.00  1.07           C  
ATOM   1939  C   LYS A 124      18.624   3.418   6.244  1.00  1.07           C  
ATOM   1940  O   LYS A 124      17.648   4.111   5.959  1.00  1.07           O  
ATOM   1941  CB  LYS A 124      18.521   0.908   6.452  1.00  1.07           C  
ATOM   1942  CG  LYS A 124      18.510  -0.312   7.368  1.00  1.07           C  
ATOM   1943  CD  LYS A 124      18.608  -1.608   6.573  1.00  1.07           C  
ATOM   1944  CE  LYS A 124      18.611  -2.826   7.490  1.00  1.07           C  
ATOM   1945  NZ  LYS A 124      18.701  -4.097   6.721  1.00  1.07           N  
ATOM   1946  H   LYS A 124      16.349   2.026   7.479  1.00  1.07           H  
ATOM   1947  HA  LYS A 124      19.276   2.275   7.918  1.00  1.07           H  
ATOM   1948 1HB  LYS A 124      17.673   0.830   5.773  1.00  1.07           H  
ATOM   1949 2HB  LYS A 124      19.427   0.869   5.848  1.00  1.07           H  
ATOM   1950 1HG  LYS A 124      19.353  -0.253   8.057  1.00  1.07           H  
ATOM   1951 2HG  LYS A 124      17.589  -0.320   7.951  1.00  1.07           H  
ATOM   1952 1HD  LYS A 124      17.761  -1.680   5.891  1.00  1.07           H  
ATOM   1953 2HD  LYS A 124      19.526  -1.604   5.986  1.00  1.07           H  
ATOM   1954 1HE  LYS A 124      19.463  -2.761   8.167  1.00  1.07           H  
ATOM   1955 2HE  LYS A 124      17.693  -2.833   8.078  1.00  1.07           H  
ATOM   1956 1HZ  LYS A 124      18.701  -4.879   7.361  1.00  1.07           H  
ATOM   1957 2HZ  LYS A 124      17.909  -4.171   6.099  1.00  1.07           H  
ATOM   1958 3HZ  LYS A 124      19.555  -4.105   6.182  1.00  1.07           H  
ATOM   1959  N   ILE A 125      19.844   3.659   5.766  1.00  1.09           N  
ATOM   1960  CA  ILE A 125      20.061   4.757   4.826  1.00  1.09           C  
ATOM   1961  C   ILE A 125      20.298   4.282   3.385  1.00  1.09           C  
ATOM   1962  O   ILE A 125      19.471   4.542   2.519  1.00  1.09           O  
ATOM   1963  CB  ILE A 125      21.235   5.631   5.306  1.00  1.09           C  
ATOM   1964  CG1 ILE A 125      20.882   6.233   6.683  1.00  1.09           C  
ATOM   1965  CG2 ILE A 125      21.535   6.708   4.281  1.00  1.09           C  
ATOM   1966  CD1 ILE A 125      22.015   6.975   7.348  1.00  1.09           C  
ATOM   1967  H   ILE A 125      20.615   3.074   6.050  1.00  1.09           H  
ATOM   1968  HA  ILE A 125      19.171   5.383   4.819  1.00  1.09           H  
ATOM   1969  HB  ILE A 125      22.122   5.017   5.442  1.00  1.09           H  
ATOM   1970 1HG1 ILE A 125      20.047   6.898   6.569  1.00  1.09           H  
ATOM   1971 2HG1 ILE A 125      20.579   5.428   7.343  1.00  1.09           H  
ATOM   1972 1HG2 ILE A 125      22.364   7.323   4.624  1.00  1.09           H  
ATOM   1973 2HG2 ILE A 125      21.798   6.245   3.344  1.00  1.09           H  
ATOM   1974 3HG2 ILE A 125      20.667   7.315   4.140  1.00  1.09           H  
ATOM   1975 1HD1 ILE A 125      21.684   7.361   8.307  1.00  1.09           H  
ATOM   1976 2HD1 ILE A 125      22.857   6.300   7.502  1.00  1.09           H  
ATOM   1977 3HD1 ILE A 125      22.324   7.807   6.718  1.00  1.09           H  
ATOM   1978  N   SER A 126      21.352   3.487   3.194  1.00  1.07           N  
ATOM   1979  CA  SER A 126      21.898   2.918   1.940  1.00  1.07           C  
ATOM   1980  C   SER A 126      22.737   3.891   1.124  1.00  1.07           C  
ATOM   1981  O   SER A 126      22.668   5.111   1.296  1.00  1.07           O  
ATOM   1982  CB  SER A 126      20.798   2.457   0.972  1.00  1.07           C  
ATOM   1983  OG  SER A 126      20.097   3.562   0.342  1.00  1.07           O  
ATOM   1984  H   SER A 126      21.901   3.302   4.018  1.00  1.07           H  
ATOM   1985  HA  SER A 126      22.527   2.065   2.203  1.00  1.07           H  
ATOM   1986 1HB  SER A 126      21.239   1.828   0.206  1.00  1.07           H  
ATOM   1987 2HB  SER A 126      20.079   1.843   1.513  1.00  1.07           H  
ATOM   1988  HG  SER A 126      19.545   3.947   1.025  1.00  1.07           H  
ATOM   1989  N   LYS A 127      23.460   3.326   0.154  1.00  1.01           N  
ATOM   1990  CA  LYS A 127      24.347   4.090  -0.712  1.00  1.01           C  
ATOM   1991  C   LYS A 127      23.580   4.950  -1.689  1.00  1.01           C  
ATOM   1992  O   LYS A 127      23.996   6.066  -2.000  1.00  1.01           O  
ATOM   1993  CB  LYS A 127      25.283   3.151  -1.470  1.00  1.01           C  
ATOM   1994  CG  LYS A 127      26.331   2.469  -0.598  1.00  1.01           C  
ATOM   1995  CD  LYS A 127      27.224   1.545  -1.418  1.00  1.01           C  
ATOM   1996  CE  LYS A 127      28.272   0.866  -0.545  1.00  1.01           C  
ATOM   1997  NZ  LYS A 127      29.124  -0.070  -1.328  1.00  1.01           N  
ATOM   1998  H   LYS A 127      23.435   2.321   0.052  1.00  1.01           H  
ATOM   1999  HA  LYS A 127      24.949   4.752  -0.087  1.00  1.01           H  
ATOM   2000 1HB  LYS A 127      24.697   2.376  -1.966  1.00  1.01           H  
ATOM   2001 2HB  LYS A 127      25.804   3.710  -2.247  1.00  1.01           H  
ATOM   2002 1HG  LYS A 127      26.949   3.227  -0.116  1.00  1.01           H  
ATOM   2003 2HG  LYS A 127      25.834   1.885   0.176  1.00  1.01           H  
ATOM   2004 1HD  LYS A 127      26.613   0.781  -1.900  1.00  1.01           H  
ATOM   2005 2HD  LYS A 127      27.730   2.122  -2.192  1.00  1.01           H  
ATOM   2006 1HE  LYS A 127      28.906   1.627  -0.093  1.00  1.01           H  
ATOM   2007 2HE  LYS A 127      27.770   0.309   0.247  1.00  1.01           H  
ATOM   2008 1HZ  LYS A 127      29.804  -0.499  -0.716  1.00  1.01           H  
ATOM   2009 2HZ  LYS A 127      28.545  -0.788  -1.742  1.00  1.01           H  
ATOM   2010 3HZ  LYS A 127      29.602   0.439  -2.057  1.00  1.01           H  
ATOM   2011  N   ASN A 128      22.456   4.431  -2.182  1.00  0.95           N  
ATOM   2012  CA  ASN A 128      21.666   5.182  -3.138  1.00  0.95           C  
ATOM   2013  C   ASN A 128      21.051   6.383  -2.458  1.00  0.95           C  
ATOM   2014  O   ASN A 128      20.998   7.468  -3.037  1.00  0.95           O  
ATOM   2015  CB  ASN A 128      20.595   4.317  -3.765  1.00  0.95           C  
ATOM   2016  CG  ASN A 128      21.145   3.343  -4.751  1.00  0.95           C  
ATOM   2017  OD1 ASN A 128      22.230   3.533  -5.316  1.00  0.95           O  
ATOM   2018  ND2 ASN A 128      20.415   2.288  -4.969  1.00  0.95           N  
ATOM   2019  H   ASN A 128      22.151   3.517  -1.881  1.00  0.95           H  
ATOM   2020  HA  ASN A 128      22.322   5.550  -3.927  1.00  0.95           H  
ATOM   2021 1HB  ASN A 128      20.075   3.762  -2.980  1.00  0.95           H  
ATOM   2022 2HB  ASN A 128      19.853   4.945  -4.256  1.00  0.95           H  
ATOM   2023 1HD2 ASN A 128      20.713   1.581  -5.614  1.00  0.95           H  
ATOM   2024 2HD2 ASN A 128      19.540   2.184  -4.484  1.00  0.95           H  
ATOM   2025  N   THR A 129      20.660   6.237  -1.188  1.00  0.88           N  
ATOM   2026  CA  THR A 129      20.067   7.383  -0.531  1.00  0.88           C  
ATOM   2027  C   THR A 129      21.115   8.477  -0.445  1.00  0.88           C  
ATOM   2028  O   THR A 129      20.844   9.631  -0.786  1.00  0.88           O  
ATOM   2029  CB  THR A 129      19.577   7.049   0.869  1.00  0.88           C  
ATOM   2030  OG1 THR A 129      18.605   6.005   0.801  1.00  0.88           O  
ATOM   2031  CG2 THR A 129      18.947   8.267   1.510  1.00  0.88           C  
ATOM   2032  H   THR A 129      20.717   5.336  -0.701  1.00  0.88           H  
ATOM   2033  HA  THR A 129      19.229   7.740  -1.125  1.00  0.88           H  
ATOM   2034  HB  THR A 129      20.414   6.719   1.473  1.00  0.88           H  
ATOM   2035  HG1 THR A 129      19.069   5.135   0.952  1.00  0.88           H  
ATOM   2036 1HG2 THR A 129      18.607   8.008   2.512  1.00  0.88           H  
ATOM   2037 2HG2 THR A 129      19.685   9.051   1.568  1.00  0.88           H  
ATOM   2038 3HG2 THR A 129      18.101   8.606   0.915  1.00  0.88           H  
ATOM   2039  N   VAL A 130      22.338   8.100  -0.049  1.00  0.82           N  
ATOM   2040  CA  VAL A 130      23.417   9.067   0.070  1.00  0.82           C  
ATOM   2041  C   VAL A 130      23.753   9.698  -1.273  1.00  0.82           C  
ATOM   2042  O   VAL A 130      23.914  10.913  -1.367  1.00  0.82           O  
ATOM   2043  CB  VAL A 130      24.672   8.407   0.648  1.00  0.82           C  
ATOM   2044  CG1 VAL A 130      25.839   9.385   0.574  1.00  0.82           C  
ATOM   2045  CG2 VAL A 130      24.390   7.989   2.071  1.00  0.82           C  
ATOM   2046  H   VAL A 130      22.501   7.124   0.215  1.00  0.82           H  
ATOM   2047  HA  VAL A 130      23.103   9.851   0.752  1.00  0.82           H  
ATOM   2048  HB  VAL A 130      24.929   7.529   0.051  1.00  0.82           H  
ATOM   2049 1HG1 VAL A 130      26.735   8.915   0.977  1.00  0.82           H  
ATOM   2050 2HG1 VAL A 130      26.014   9.664  -0.466  1.00  0.82           H  
ATOM   2051 3HG1 VAL A 130      25.604  10.277   1.154  1.00  0.82           H  
ATOM   2052 1HG2 VAL A 130      25.270   7.507   2.493  1.00  0.82           H  
ATOM   2053 2HG2 VAL A 130      24.132   8.864   2.665  1.00  0.82           H  
ATOM   2054 3HG2 VAL A 130      23.561   7.294   2.074  1.00  0.82           H  
ATOM   2055  N   PHE A 131      23.852   8.889  -2.325  1.00  0.78           N  
ATOM   2056  CA  PHE A 131      24.157   9.416  -3.649  1.00  0.78           C  
ATOM   2057  C   PHE A 131      23.120  10.456  -4.041  1.00  0.78           C  
ATOM   2058  O   PHE A 131      23.468  11.555  -4.478  1.00  0.78           O  
ATOM   2059  CB  PHE A 131      24.273   8.278  -4.667  1.00  0.78           C  
ATOM   2060  CG  PHE A 131      24.533   8.694  -6.102  1.00  0.78           C  
ATOM   2061  CD1 PHE A 131      25.748   9.252  -6.471  1.00  0.78           C  
ATOM   2062  CD2 PHE A 131      23.601   8.453  -7.093  1.00  0.78           C  
ATOM   2063  CE1 PHE A 131      26.002   9.588  -7.787  1.00  0.78           C  
ATOM   2064  CE2 PHE A 131      23.852   8.773  -8.403  1.00  0.78           C  
ATOM   2065  CZ  PHE A 131      25.053   9.349  -8.754  1.00  0.78           C  
ATOM   2066  H   PHE A 131      23.726   7.884  -2.205  1.00  0.78           H  
ATOM   2067  HA  PHE A 131      25.126   9.911  -3.603  1.00  0.78           H  
ATOM   2068 1HB  PHE A 131      25.068   7.601  -4.358  1.00  0.78           H  
ATOM   2069 2HB  PHE A 131      23.348   7.705  -4.648  1.00  0.78           H  
ATOM   2070  HD1 PHE A 131      26.504   9.430  -5.706  1.00  0.78           H  
ATOM   2071  HD2 PHE A 131      22.668   7.994  -6.832  1.00  0.78           H  
ATOM   2072  HE1 PHE A 131      26.958  10.035  -8.061  1.00  0.78           H  
ATOM   2073  HE2 PHE A 131      23.101   8.572  -9.165  1.00  0.78           H  
ATOM   2074  HZ  PHE A 131      25.253   9.606  -9.792  1.00  0.78           H  
ATOM   2075  N   GLY A 132      21.846  10.120  -3.866  1.00  0.76           N  
ATOM   2076  CA  GLY A 132      20.762  11.035  -4.173  1.00  0.76           C  
ATOM   2077  C   GLY A 132      20.922  12.347  -3.402  1.00  0.76           C  
ATOM   2078  O   GLY A 132      20.876  13.428  -3.994  1.00  0.76           O  
ATOM   2079  H   GLY A 132      21.614   9.197  -3.500  1.00  0.76           H  
ATOM   2080 1HA  GLY A 132      20.749  11.229  -5.241  1.00  0.76           H  
ATOM   2081 2HA  GLY A 132      19.821  10.563  -3.922  1.00  0.76           H  
ATOM   2082  N   ILE A 133      21.168  12.257  -2.091  1.00  0.75           N  
ATOM   2083  CA  ILE A 133      21.339  13.435  -1.242  1.00  0.75           C  
ATOM   2084  C   ILE A 133      22.488  14.308  -1.724  1.00  0.75           C  
ATOM   2085  O   ILE A 133      22.349  15.535  -1.807  1.00  0.75           O  
ATOM   2086  CB  ILE A 133      21.617  13.016   0.207  1.00  0.75           C  
ATOM   2087  CG1 ILE A 133      20.381  12.382   0.841  1.00  0.75           C  
ATOM   2088  CG2 ILE A 133      22.059  14.213   1.009  1.00  0.75           C  
ATOM   2089  CD1 ILE A 133      20.697  11.658   2.120  1.00  0.75           C  
ATOM   2090  H   ILE A 133      21.205  11.330  -1.662  1.00  0.75           H  
ATOM   2091  HA  ILE A 133      20.426  14.022  -1.269  1.00  0.75           H  
ATOM   2092  HB  ILE A 133      22.405  12.269   0.216  1.00  0.75           H  
ATOM   2093 1HG1 ILE A 133      19.666  13.173   1.069  1.00  0.75           H  
ATOM   2094 2HG1 ILE A 133      19.920  11.693   0.147  1.00  0.75           H  
ATOM   2095 1HG2 ILE A 133      22.274  13.901   2.027  1.00  0.75           H  
ATOM   2096 2HG2 ILE A 133      22.957  14.636   0.564  1.00  0.75           H  
ATOM   2097 3HG2 ILE A 133      21.265  14.962   1.012  1.00  0.75           H  
ATOM   2098 1HD1 ILE A 133      19.797  11.259   2.533  1.00  0.75           H  
ATOM   2099 2HD1 ILE A 133      21.388  10.852   1.915  1.00  0.75           H  
ATOM   2100 3HD1 ILE A 133      21.145  12.325   2.818  1.00  0.75           H  
ATOM   2101  N   VAL A 134      23.612  13.679  -2.062  1.00  0.76           N  
ATOM   2102  CA  VAL A 134      24.763  14.398  -2.574  1.00  0.76           C  
ATOM   2103  C   VAL A 134      24.444  15.099  -3.886  1.00  0.76           C  
ATOM   2104  O   VAL A 134      24.834  16.253  -4.076  1.00  0.76           O  
ATOM   2105  CB  VAL A 134      25.963  13.459  -2.759  1.00  0.76           C  
ATOM   2106  CG1 VAL A 134      27.072  14.182  -3.506  1.00  0.76           C  
ATOM   2107  CG2 VAL A 134      26.462  13.008  -1.381  1.00  0.76           C  
ATOM   2108  H   VAL A 134      23.664  12.665  -1.957  1.00  0.76           H  
ATOM   2109  HA  VAL A 134      25.040  15.154  -1.841  1.00  0.76           H  
ATOM   2110  HB  VAL A 134      25.656  12.590  -3.347  1.00  0.76           H  
ATOM   2111 1HG1 VAL A 134      27.918  13.510  -3.637  1.00  0.76           H  
ATOM   2112 2HG1 VAL A 134      26.702  14.497  -4.483  1.00  0.76           H  
ATOM   2113 3HG1 VAL A 134      27.386  15.056  -2.936  1.00  0.76           H  
ATOM   2114 1HG2 VAL A 134      27.308  12.334  -1.503  1.00  0.76           H  
ATOM   2115 2HG2 VAL A 134      26.768  13.879  -0.804  1.00  0.76           H  
ATOM   2116 3HG2 VAL A 134      25.668  12.496  -0.854  1.00  0.76           H  
ATOM   2117  N   LEU A 135      23.731  14.430  -4.798  1.00  0.78           N  
ATOM   2118  CA  LEU A 135      23.380  15.082  -6.053  1.00  0.78           C  
ATOM   2119  C   LEU A 135      22.500  16.300  -5.811  1.00  0.78           C  
ATOM   2120  O   LEU A 135      22.758  17.378  -6.356  1.00  0.78           O  
ATOM   2121  CB  LEU A 135      22.596  14.125  -6.960  1.00  0.78           C  
ATOM   2122  CG  LEU A 135      23.341  12.957  -7.576  1.00  0.78           C  
ATOM   2123  CD1 LEU A 135      22.320  12.059  -8.255  1.00  0.78           C  
ATOM   2124  CD2 LEU A 135      24.357  13.478  -8.558  1.00  0.78           C  
ATOM   2125  H   LEU A 135      23.444  13.467  -4.618  1.00  0.78           H  
ATOM   2126  HA  LEU A 135      24.294  15.398  -6.550  1.00  0.78           H  
ATOM   2127 1HB  LEU A 135      21.791  13.701  -6.371  1.00  0.78           H  
ATOM   2128 2HB  LEU A 135      22.149  14.700  -7.768  1.00  0.78           H  
ATOM   2129  HG  LEU A 135      23.852  12.380  -6.806  1.00  0.78           H  
ATOM   2130 1HD1 LEU A 135      22.812  11.232  -8.711  1.00  0.78           H  
ATOM   2131 2HD1 LEU A 135      21.625  11.696  -7.517  1.00  0.78           H  
ATOM   2132 3HD1 LEU A 135      21.788  12.624  -9.019  1.00  0.78           H  
ATOM   2133 1HD2 LEU A 135      24.885  12.637  -9.009  1.00  0.78           H  
ATOM   2134 2HD2 LEU A 135      23.851  14.053  -9.335  1.00  0.78           H  
ATOM   2135 3HD2 LEU A 135      25.069  14.118  -8.036  1.00  0.78           H  
ATOM   2136  N   ILE A 136      21.540  16.172  -4.891  1.00  0.82           N  
ATOM   2137  CA  ILE A 136      20.627  17.264  -4.582  1.00  0.82           C  
ATOM   2138  C   ILE A 136      21.377  18.461  -4.049  1.00  0.82           C  
ATOM   2139  O   ILE A 136      21.244  19.570  -4.570  1.00  0.82           O  
ATOM   2140  CB  ILE A 136      19.598  16.800  -3.524  1.00  0.82           C  
ATOM   2141  CG1 ILE A 136      18.671  15.766  -4.125  1.00  0.82           C  
ATOM   2142  CG2 ILE A 136      18.831  17.961  -2.970  1.00  0.82           C  
ATOM   2143  CD1 ILE A 136      17.860  14.986  -3.120  1.00  0.82           C  
ATOM   2144  H   ILE A 136      21.406  15.266  -4.440  1.00  0.82           H  
ATOM   2145  HA  ILE A 136      20.112  17.554  -5.494  1.00  0.82           H  
ATOM   2146  HB  ILE A 136      20.128  16.312  -2.710  1.00  0.82           H  
ATOM   2147 1HG1 ILE A 136      17.978  16.271  -4.801  1.00  0.82           H  
ATOM   2148 2HG1 ILE A 136      19.255  15.092  -4.687  1.00  0.82           H  
ATOM   2149 1HG2 ILE A 136      18.149  17.585  -2.221  1.00  0.82           H  
ATOM   2150 2HG2 ILE A 136      19.514  18.663  -2.509  1.00  0.82           H  
ATOM   2151 3HG2 ILE A 136      18.279  18.458  -3.760  1.00  0.82           H  
ATOM   2152 1HD1 ILE A 136      17.232  14.274  -3.645  1.00  0.82           H  
ATOM   2153 2HD1 ILE A 136      18.530  14.453  -2.464  1.00  0.82           H  
ATOM   2154 3HD1 ILE A 136      17.249  15.639  -2.536  1.00  0.82           H  
ATOM   2155  N   ILE A 137      22.225  18.233  -3.056  1.00  0.86           N  
ATOM   2156  CA  ILE A 137      22.966  19.331  -2.475  1.00  0.86           C  
ATOM   2157  C   ILE A 137      23.965  19.912  -3.471  1.00  0.86           C  
ATOM   2158  O   ILE A 137      24.065  21.131  -3.592  1.00  0.86           O  
ATOM   2159  CB  ILE A 137      23.612  18.909  -1.151  1.00  0.86           C  
ATOM   2160  CG1 ILE A 137      22.474  18.655  -0.127  1.00  0.86           C  
ATOM   2161  CG2 ILE A 137      24.555  19.990  -0.659  1.00  0.86           C  
ATOM   2162  CD1 ILE A 137      22.903  17.988   1.149  1.00  0.86           C  
ATOM   2163  H   ILE A 137      22.325  17.289  -2.679  1.00  0.86           H  
ATOM   2164  HA  ILE A 137      22.257  20.117  -2.231  1.00  0.86           H  
ATOM   2165  HB  ILE A 137      24.154  17.969  -1.291  1.00  0.86           H  
ATOM   2166 1HG1 ILE A 137      22.009  19.608   0.120  1.00  0.86           H  
ATOM   2167 2HG1 ILE A 137      21.723  18.015  -0.602  1.00  0.86           H  
ATOM   2168 1HG2 ILE A 137      25.002  19.686   0.286  1.00  0.86           H  
ATOM   2169 2HG2 ILE A 137      25.334  20.136  -1.400  1.00  0.86           H  
ATOM   2170 3HG2 ILE A 137      24.004  20.922  -0.518  1.00  0.86           H  
ATOM   2171 1HD1 ILE A 137      22.032  17.849   1.790  1.00  0.86           H  
ATOM   2172 2HD1 ILE A 137      23.345  17.022   0.919  1.00  0.86           H  
ATOM   2173 3HD1 ILE A 137      23.634  18.611   1.659  1.00  0.86           H  
ATOM   2174  N   GLY A 138      24.691  19.065  -4.200  1.00  0.92           N  
ATOM   2175  CA  GLY A 138      25.662  19.524  -5.188  1.00  0.92           C  
ATOM   2176  C   GLY A 138      25.016  20.466  -6.208  1.00  0.92           C  
ATOM   2177  O   GLY A 138      25.516  21.572  -6.453  1.00  0.92           O  
ATOM   2178  H   GLY A 138      24.578  18.060  -4.078  1.00  0.92           H  
ATOM   2179 1HA  GLY A 138      26.482  20.032  -4.683  1.00  0.92           H  
ATOM   2180 2HA  GLY A 138      26.081  18.658  -5.700  1.00  0.92           H  
ATOM   2181  N   GLY A 139      23.906  20.020  -6.806  1.00  0.99           N  
ATOM   2182  CA  GLY A 139      23.172  20.809  -7.788  1.00  0.99           C  
ATOM   2183  C   GLY A 139      22.779  22.151  -7.191  1.00  0.99           C  
ATOM   2184  O   GLY A 139      23.012  23.208  -7.785  1.00  0.99           O  
ATOM   2185  H   GLY A 139      23.548  19.095  -6.562  1.00  0.99           H  
ATOM   2186 1HA  GLY A 139      23.781  20.955  -8.679  1.00  0.99           H  
ATOM   2187 2HA  GLY A 139      22.275  20.268  -8.087  1.00  0.99           H  
ATOM   2188  N   ILE A 140      22.197  22.115  -6.003  1.00  1.08           N  
ATOM   2189  CA  ILE A 140      21.759  23.327  -5.347  1.00  1.08           C  
ATOM   2190  C   ILE A 140      22.920  24.268  -5.063  1.00  1.08           C  
ATOM   2191  O   ILE A 140      22.810  25.472  -5.299  1.00  1.08           O  
ATOM   2192  CB  ILE A 140      20.985  22.969  -4.102  1.00  1.08           C  
ATOM   2193  CG1 ILE A 140      19.718  22.322  -4.554  1.00  1.08           C  
ATOM   2194  CG2 ILE A 140      20.718  24.157  -3.281  1.00  1.08           C  
ATOM   2195  CD1 ILE A 140      18.969  21.681  -3.482  1.00  1.08           C  
ATOM   2196  H   ILE A 140      22.031  21.218  -5.539  1.00  1.08           H  
ATOM   2197  HA  ILE A 140      21.072  23.842  -6.016  1.00  1.08           H  
ATOM   2198  HB  ILE A 140      21.548  22.239  -3.521  1.00  1.08           H  
ATOM   2199 1HG1 ILE A 140      19.110  23.066  -5.024  1.00  1.08           H  
ATOM   2200 2HG1 ILE A 140      19.971  21.576  -5.294  1.00  1.08           H  
ATOM   2201 1HG2 ILE A 140      20.153  23.849  -2.406  1.00  1.08           H  
ATOM   2202 2HG2 ILE A 140      21.661  24.598  -2.970  1.00  1.08           H  
ATOM   2203 3HG2 ILE A 140      20.144  24.884  -3.857  1.00  1.08           H  
ATOM   2204 1HD1 ILE A 140      18.060  21.222  -3.875  1.00  1.08           H  
ATOM   2205 2HD1 ILE A 140      19.586  20.927  -3.011  1.00  1.08           H  
ATOM   2206 3HD1 ILE A 140      18.725  22.441  -2.780  1.00  1.08           H  
ATOM   2207  N   ILE A 141      24.046  23.743  -4.606  1.00  1.20           N  
ATOM   2208  CA  ILE A 141      25.185  24.606  -4.378  1.00  1.20           C  
ATOM   2209  C   ILE A 141      25.566  25.307  -5.667  1.00  1.20           C  
ATOM   2210  O   ILE A 141      25.797  26.511  -5.657  1.00  1.20           O  
ATOM   2211  CB  ILE A 141      26.395  23.859  -3.827  1.00  1.20           C  
ATOM   2212  CG1 ILE A 141      26.121  23.402  -2.390  1.00  1.20           C  
ATOM   2213  CG2 ILE A 141      27.617  24.759  -3.909  1.00  1.20           C  
ATOM   2214  CD1 ILE A 141      27.132  22.413  -1.880  1.00  1.20           C  
ATOM   2215  H   ILE A 141      24.108  22.747  -4.410  1.00  1.20           H  
ATOM   2216  HA  ILE A 141      24.904  25.361  -3.647  1.00  1.20           H  
ATOM   2217  HB  ILE A 141      26.564  22.958  -4.424  1.00  1.20           H  
ATOM   2218 1HG1 ILE A 141      26.130  24.274  -1.738  1.00  1.20           H  
ATOM   2219 2HG1 ILE A 141      25.135  22.951  -2.343  1.00  1.20           H  
ATOM   2220 1HG2 ILE A 141      28.488  24.227  -3.535  1.00  1.20           H  
ATOM   2221 2HG2 ILE A 141      27.782  25.038  -4.947  1.00  1.20           H  
ATOM   2222 3HG2 ILE A 141      27.453  25.658  -3.312  1.00  1.20           H  
ATOM   2223 1HD1 ILE A 141      26.882  22.132  -0.857  1.00  1.20           H  
ATOM   2224 2HD1 ILE A 141      27.116  21.527  -2.516  1.00  1.20           H  
ATOM   2225 3HD1 ILE A 141      28.123  22.859  -1.901  1.00  1.20           H  
ATOM   2226  N   ALA A 142      25.565  24.603  -6.797  1.00  1.35           N  
ATOM   2227  CA  ALA A 142      25.898  25.281  -8.043  1.00  1.35           C  
ATOM   2228  C   ALA A 142      24.963  26.475  -8.287  1.00  1.35           C  
ATOM   2229  O   ALA A 142      25.397  27.533  -8.742  1.00  1.35           O  
ATOM   2230  CB  ALA A 142      25.823  24.320  -9.208  1.00  1.35           C  
ATOM   2231  H   ALA A 142      25.366  23.599  -6.781  1.00  1.35           H  
ATOM   2232  HA  ALA A 142      26.906  25.653  -7.952  1.00  1.35           H  
ATOM   2233 1HB  ALA A 142      26.104  24.836 -10.122  1.00  1.35           H  
ATOM   2234 2HB  ALA A 142      26.504  23.488  -9.031  1.00  1.35           H  
ATOM   2235 3HB  ALA A 142      24.810  23.943  -9.304  1.00  1.35           H  
ATOM   2236  N   GLN A 143      23.693  26.348  -7.904  1.00  1.55           N  
ATOM   2237  CA  GLN A 143      22.722  27.434  -8.071  1.00  1.55           C  
ATOM   2238  C   GLN A 143      23.138  28.685  -7.288  1.00  1.55           C  
ATOM   2239  O   GLN A 143      22.886  29.820  -7.714  1.00  1.55           O  
ATOM   2240  CB  GLN A 143      21.344  26.995  -7.573  1.00  1.55           C  
ATOM   2241  CG  GLN A 143      20.170  27.931  -7.850  1.00  1.55           C  
ATOM   2242  CD  GLN A 143      19.828  28.050  -9.310  1.00  1.55           C  
ATOM   2243  OE1 GLN A 143      20.227  27.208 -10.099  1.00  1.55           O  
ATOM   2244  NE2 GLN A 143      19.054  29.075  -9.670  1.00  1.55           N  
ATOM   2245  H   GLN A 143      23.385  25.444  -7.534  1.00  1.55           H  
ATOM   2246  HA  GLN A 143      22.655  27.679  -9.124  1.00  1.55           H  
ATOM   2247 1HB  GLN A 143      21.131  26.027  -7.980  1.00  1.55           H  
ATOM   2248 2HB  GLN A 143      21.372  26.894  -6.499  1.00  1.55           H  
ATOM   2249 1HG  GLN A 143      19.295  27.547  -7.327  1.00  1.55           H  
ATOM   2250 2HG  GLN A 143      20.422  28.921  -7.474  1.00  1.55           H  
ATOM   2251 1HE2 GLN A 143      18.761  29.191 -10.640  1.00  1.55           H  
ATOM   2252 2HE2 GLN A 143      18.738  29.727  -8.983  1.00  1.55           H  
ATOM   2253  N   THR A 144      23.827  28.488  -6.159  1.00  1.82           N  
ATOM   2254  CA  THR A 144      24.186  29.604  -5.291  1.00  1.82           C  
ATOM   2255  C   THR A 144      25.306  30.433  -5.896  1.00  1.82           C  
ATOM   2256  O   THR A 144      25.557  31.553  -5.452  1.00  1.82           O  
ATOM   2257  CB  THR A 144      24.652  29.140  -3.890  1.00  1.82           C  
ATOM   2258  OG1 THR A 144      25.883  28.425  -3.974  1.00  1.82           O  
ATOM   2259  CG2 THR A 144      23.607  28.216  -3.300  1.00  1.82           C  
ATOM   2260  H   THR A 144      24.062  27.532  -5.875  1.00  1.82           H  
ATOM   2261  HA  THR A 144      23.311  30.241  -5.171  1.00  1.82           H  
ATOM   2262  HB  THR A 144      24.795  29.996  -3.253  1.00  1.82           H  
ATOM   2263  HG1 THR A 144      25.853  27.819  -4.733  1.00  1.82           H  
ATOM   2264 1HG2 THR A 144      23.923  27.883  -2.314  1.00  1.82           H  
ATOM   2265 2HG2 THR A 144      22.662  28.733  -3.225  1.00  1.82           H  
ATOM   2266 3HG2 THR A 144      23.491  27.364  -3.947  1.00  1.82           H  
ATOM   2267  N   TYR A 145      25.957  29.918  -6.946  1.00  2.14           N  
ATOM   2268  CA  TYR A 145      27.080  30.605  -7.564  1.00  2.14           C  
ATOM   2269  C   TYR A 145      26.616  31.881  -8.260  1.00  2.14           C  
ATOM   2270  O   TYR A 145      27.419  32.757  -8.575  1.00  2.14           O  
ATOM   2271  CB  TYR A 145      27.789  29.698  -8.571  1.00  2.14           C  
ATOM   2272  CG  TYR A 145      28.489  28.500  -7.943  1.00  2.14           C  
ATOM   2273  CD1 TYR A 145      28.731  28.463  -6.577  1.00  2.14           C  
ATOM   2274  CD2 TYR A 145      28.907  27.449  -8.748  1.00  2.14           C  
ATOM   2275  CE1 TYR A 145      29.377  27.377  -6.020  1.00  2.14           C  
ATOM   2276  CE2 TYR A 145      29.558  26.365  -8.190  1.00  2.14           C  
ATOM   2277  CZ  TYR A 145      29.792  26.325  -6.834  1.00  2.14           C  
ATOM   2278  OH  TYR A 145      30.444  25.243  -6.282  1.00  2.14           O  
ATOM   2279  H   TYR A 145      25.684  29.011  -7.328  1.00  2.14           H  
ATOM   2280  HA  TYR A 145      27.785  30.888  -6.784  1.00  2.14           H  
ATOM   2281 1HB  TYR A 145      27.066  29.330  -9.300  1.00  2.14           H  
ATOM   2282 2HB  TYR A 145      28.532  30.277  -9.116  1.00  2.14           H  
ATOM   2283  HD1 TYR A 145      28.408  29.288  -5.941  1.00  2.14           H  
ATOM   2284  HD2 TYR A 145      28.721  27.480  -9.820  1.00  2.14           H  
ATOM   2285  HE1 TYR A 145      29.562  27.346  -4.947  1.00  2.14           H  
ATOM   2286  HE2 TYR A 145      29.884  25.540  -8.823  1.00  2.14           H  
ATOM   2287  HH  TYR A 145      30.590  25.402  -5.346  1.00  2.14           H  
ATOM   2288  N   LYS A 146      25.314  31.968  -8.517  1.00  2.50           N  
ATOM   2289  CA  LYS A 146      24.700  33.115  -9.152  1.00  2.50           C  
ATOM   2290  C   LYS A 146      24.408  34.257  -8.181  1.00  2.50           C  
ATOM   2291  O   LYS A 146      24.147  35.383  -8.613  1.00  2.50           O  
ATOM   2292  CB  LYS A 146      23.401  32.717  -9.831  1.00  2.50           C  
ATOM   2293  CG  LYS A 146      22.762  33.834 -10.623  1.00  2.50           C  
ATOM   2294  CD  LYS A 146      21.548  33.353 -11.392  1.00  2.50           C  
ATOM   2295  CE  LYS A 146      20.938  34.482 -12.205  1.00  2.50           C  
ATOM   2296  NZ  LYS A 146      19.755  34.030 -12.955  1.00  2.50           N  
ATOM   2297  H   LYS A 146      24.696  31.204  -8.236  1.00  2.50           H  
ATOM   2298  HA  LYS A 146      25.388  33.491  -9.909  1.00  2.50           H  
ATOM   2299 1HB  LYS A 146      23.595  31.908 -10.508  1.00  2.50           H  
ATOM   2300 2HB  LYS A 146      22.689  32.362  -9.081  1.00  2.50           H  
ATOM   2301 1HG  LYS A 146      22.458  34.629  -9.940  1.00  2.50           H  
ATOM   2302 2HG  LYS A 146      23.488  34.241 -11.326  1.00  2.50           H  
ATOM   2303 1HD  LYS A 146      21.832  32.543 -12.074  1.00  2.50           H  
ATOM   2304 2HD  LYS A 146      20.804  32.968 -10.696  1.00  2.50           H  
ATOM   2305 1HE  LYS A 146      20.650  35.295 -11.542  1.00  2.50           H  
ATOM   2306 2HE  LYS A 146      21.682  34.847 -12.912  1.00  2.50           H  
ATOM   2307 1HZ  LYS A 146      19.388  34.789 -13.495  1.00  2.50           H  
ATOM   2308 2HZ  LYS A 146      20.031  33.264 -13.586  1.00  2.50           H  
ATOM   2309 3HZ  LYS A 146      19.050  33.690 -12.325  1.00  2.50           H  
ATOM   2310  N   VAL A 147      24.322  33.967  -6.884  1.00  2.84           N  
ATOM   2311  CA  VAL A 147      23.844  34.989  -5.973  1.00  2.84           C  
ATOM   2312  C   VAL A 147      24.939  35.853  -5.356  1.00  2.84           C  
ATOM   2313  O   VAL A 147      25.804  35.377  -4.625  1.00  2.84           O  
ATOM   2314  CB  VAL A 147      23.029  34.328  -4.852  1.00  2.84           C  
ATOM   2315  CG1 VAL A 147      22.547  35.398  -3.886  1.00  2.84           C  
ATOM   2316  CG2 VAL A 147      21.874  33.544  -5.459  1.00  2.84           C  
ATOM   2317  H   VAL A 147      24.609  33.057  -6.523  1.00  2.84           H  
ATOM   2318  HA  VAL A 147      23.173  35.642  -6.531  1.00  2.84           H  
ATOM   2319  HB  VAL A 147      23.668  33.642  -4.301  1.00  2.84           H  
ATOM   2320 1HG1 VAL A 147      21.976  34.971  -3.090  1.00  2.84           H  
ATOM   2321 2HG1 VAL A 147      23.407  35.891  -3.468  1.00  2.84           H  
ATOM   2322 3HG1 VAL A 147      21.923  36.112  -4.419  1.00  2.84           H  
ATOM   2323 1HG2 VAL A 147      21.311  33.064  -4.664  1.00  2.84           H  
ATOM   2324 2HG2 VAL A 147      21.225  34.217  -6.015  1.00  2.84           H  
ATOM   2325 3HG2 VAL A 147      22.270  32.779  -6.133  1.00  2.84           H  
ATOM   2326  N   GLU A 148      24.848  37.160  -5.618  1.00  3.02           N  
ATOM   2327  CA  GLU A 148      25.787  38.151  -5.084  1.00  3.02           C  
ATOM   2328  C   GLU A 148      25.272  38.743  -3.772  1.00  3.02           C  
ATOM   2329  O   GLU A 148      25.969  39.470  -3.062  1.00  3.02           O  
ATOM   2330  CB  GLU A 148      26.002  39.273  -6.100  1.00  3.02           C  
ATOM   2331  CG  GLU A 148      26.662  38.828  -7.402  1.00  3.02           C  
ATOM   2332  CD  GLU A 148      26.823  39.954  -8.403  1.00  3.02           C  
ATOM   2333  OE1 GLU A 148      26.410  41.052  -8.107  1.00  3.02           O  
ATOM   2334  OE2 GLU A 148      27.361  39.713  -9.459  1.00  3.02           O  
ATOM   2335  H   GLU A 148      24.116  37.469  -6.244  1.00  3.02           H  
ATOM   2336  HA  GLU A 148      26.740  37.658  -4.890  1.00  3.02           H  
ATOM   2337 1HB  GLU A 148      25.041  39.726  -6.347  1.00  3.02           H  
ATOM   2338 2HB  GLU A 148      26.625  40.049  -5.656  1.00  3.02           H  
ATOM   2339 1HG  GLU A 148      27.644  38.415  -7.175  1.00  3.02           H  
ATOM   2340 2HG  GLU A 148      26.060  38.033  -7.847  1.00  3.02           H  
ATOM   2341  N   GLN A 149      24.033  38.425  -3.441  1.00  2.93           N  
ATOM   2342  CA  GLN A 149      23.390  38.964  -2.252  1.00  2.93           C  
ATOM   2343  C   GLN A 149      23.786  38.151  -1.032  1.00  2.93           C  
ATOM   2344  O   GLN A 149      23.024  37.328  -0.543  1.00  2.93           O  
ATOM   2345  CB  GLN A 149      21.870  38.975  -2.419  1.00  2.93           C  
ATOM   2346  CG  GLN A 149      21.379  39.822  -3.600  1.00  2.93           C  
ATOM   2347  CD  GLN A 149      21.676  41.314  -3.437  1.00  2.93           C  
ATOM   2348  OE1 GLN A 149      21.159  41.975  -2.533  1.00  2.93           O  
ATOM   2349  NE2 GLN A 149      22.512  41.850  -4.323  1.00  2.93           N  
ATOM   2350  H   GLN A 149      23.521  37.802  -4.046  1.00  2.93           H  
ATOM   2351  HA  GLN A 149      23.732  39.988  -2.101  1.00  2.93           H  
ATOM   2352 1HB  GLN A 149      21.509  37.957  -2.552  1.00  2.93           H  
ATOM   2353 2HB  GLN A 149      21.407  39.361  -1.507  1.00  2.93           H  
ATOM   2354 1HG  GLN A 149      21.869  39.474  -4.509  1.00  2.93           H  
ATOM   2355 2HG  GLN A 149      20.299  39.699  -3.688  1.00  2.93           H  
ATOM   2356 1HE2 GLN A 149      22.743  42.823  -4.267  1.00  2.93           H  
ATOM   2357 2HE2 GLN A 149      22.911  41.288  -5.049  1.00  2.93           H  
ATOM   2358  N   VAL A 150      25.017  38.362  -0.590  1.00  2.58           N  
ATOM   2359  CA  VAL A 150      25.625  37.609   0.504  1.00  2.58           C  
ATOM   2360  C   VAL A 150      26.176  38.489   1.624  1.00  2.58           C  
ATOM   2361  O   VAL A 150      27.248  38.203   2.149  1.00  2.58           O  
ATOM   2362  CB  VAL A 150      26.751  36.716  -0.036  1.00  2.58           C  
ATOM   2363  CG1 VAL A 150      26.169  35.648  -0.940  1.00  2.58           C  
ATOM   2364  CG2 VAL A 150      27.760  37.557  -0.767  1.00  2.58           C  
ATOM   2365  H   VAL A 150      25.568  39.055  -1.101  1.00  2.58           H  
ATOM   2366  HA  VAL A 150      24.861  36.961   0.931  1.00  2.58           H  
ATOM   2367  HB  VAL A 150      27.238  36.216   0.798  1.00  2.58           H  
ATOM   2368 1HG1 VAL A 150      26.964  35.000  -1.303  1.00  2.58           H  
ATOM   2369 2HG1 VAL A 150      25.464  35.070  -0.368  1.00  2.58           H  
ATOM   2370 3HG1 VAL A 150      25.667  36.106  -1.791  1.00  2.58           H  
ATOM   2371 1HG2 VAL A 150      28.563  36.922  -1.138  1.00  2.58           H  
ATOM   2372 2HG2 VAL A 150      27.285  38.049  -1.598  1.00  2.58           H  
ATOM   2373 3HG2 VAL A 150      28.170  38.306  -0.089  1.00  2.58           H  
ATOM   2374  N   ASN A 151      25.501  39.587   1.968  1.00  2.09           N  
ATOM   2375  CA  ASN A 151      26.071  40.480   2.987  1.00  2.09           C  
ATOM   2376  C   ASN A 151      26.016  39.934   4.423  1.00  2.09           C  
ATOM   2377  O   ASN A 151      27.054  39.602   4.995  1.00  2.09           O  
ATOM   2378  CB  ASN A 151      25.388  41.830   2.926  1.00  2.09           C  
ATOM   2379  CG  ASN A 151      25.799  42.636   1.720  1.00  2.09           C  
ATOM   2380  OD1 ASN A 151      26.847  42.396   1.108  1.00  2.09           O  
ATOM   2381  ND2 ASN A 151      24.983  43.592   1.360  1.00  2.09           N  
ATOM   2382  H   ASN A 151      24.617  39.793   1.522  1.00  2.09           H  
ATOM   2383  HA  ASN A 151      27.127  40.623   2.750  1.00  2.09           H  
ATOM   2384 1HB  ASN A 151      24.307  41.690   2.906  1.00  2.09           H  
ATOM   2385 2HB  ASN A 151      25.628  42.396   3.827  1.00  2.09           H  
ATOM   2386 1HD2 ASN A 151      25.199  44.162   0.567  1.00  2.09           H  
ATOM   2387 2HD2 ASN A 151      24.144  43.754   1.878  1.00  2.09           H  
ATOM   2388  N   SER A 152      24.830  39.721   5.004  1.00  1.61           N  
ATOM   2389  CA  SER A 152      24.816  39.165   6.368  1.00  1.61           C  
ATOM   2390  C   SER A 152      24.765  37.642   6.285  1.00  1.61           C  
ATOM   2391  O   SER A 152      23.815  36.984   6.723  1.00  1.61           O  
ATOM   2392  CB  SER A 152      23.667  39.740   7.166  1.00  1.61           C  
ATOM   2393  OG  SER A 152      23.841  41.117   7.366  1.00  1.61           O  
ATOM   2394  H   SER A 152      23.962  39.951   4.537  1.00  1.61           H  
ATOM   2395  HA  SER A 152      25.740  39.446   6.871  1.00  1.61           H  
ATOM   2396 1HB  SER A 152      22.743  39.573   6.631  1.00  1.61           H  
ATOM   2397 2HB  SER A 152      23.591  39.230   8.127  1.00  1.61           H  
ATOM   2398  HG  SER A 152      24.660  41.209   7.858  1.00  1.61           H  
ATOM   2399  N   PHE A 153      25.838  37.110   5.713  1.00  1.24           N  
ATOM   2400  CA  PHE A 153      25.915  35.719   5.311  1.00  1.24           C  
ATOM   2401  C   PHE A 153      25.974  34.753   6.475  1.00  1.24           C  
ATOM   2402  O   PHE A 153      25.194  33.811   6.541  1.00  1.24           O  
ATOM   2403  CB  PHE A 153      27.121  35.536   4.408  1.00  1.24           C  
ATOM   2404  CG  PHE A 153      27.189  34.243   3.680  1.00  1.24           C  
ATOM   2405  CD1 PHE A 153      26.354  34.045   2.585  1.00  1.24           C  
ATOM   2406  CD2 PHE A 153      28.080  33.249   4.029  1.00  1.24           C  
ATOM   2407  CE1 PHE A 153      26.413  32.887   1.855  1.00  1.24           C  
ATOM   2408  CE2 PHE A 153      28.142  32.078   3.297  1.00  1.24           C  
ATOM   2409  CZ  PHE A 153      27.306  31.899   2.206  1.00  1.24           C  
ATOM   2410  H   PHE A 153      26.586  37.761   5.468  1.00  1.24           H  
ATOM   2411  HA  PHE A 153      25.033  35.500   4.726  1.00  1.24           H  
ATOM   2412 1HB  PHE A 153      27.131  36.326   3.675  1.00  1.24           H  
ATOM   2413 2HB  PHE A 153      28.029  35.638   4.995  1.00  1.24           H  
ATOM   2414  HD1 PHE A 153      25.652  34.831   2.306  1.00  1.24           H  
ATOM   2415  HD2 PHE A 153      28.742  33.399   4.884  1.00  1.24           H  
ATOM   2416  HE1 PHE A 153      25.762  32.749   1.005  1.00  1.24           H  
ATOM   2417  HE2 PHE A 153      28.848  31.294   3.573  1.00  1.24           H  
ATOM   2418  HZ  PHE A 153      27.354  30.978   1.628  1.00  1.24           H  
ATOM   2419  N   TYR A 154      26.851  34.996   7.444  1.00  0.99           N  
ATOM   2420  CA  TYR A 154      26.953  34.044   8.543  1.00  0.99           C  
ATOM   2421  C   TYR A 154      25.616  33.804   9.214  1.00  0.99           C  
ATOM   2422  O   TYR A 154      25.204  32.657   9.406  1.00  0.99           O  
ATOM   2423  CB  TYR A 154      27.947  34.507   9.602  1.00  0.99           C  
ATOM   2424  CG  TYR A 154      27.952  33.587  10.824  1.00  0.99           C  
ATOM   2425  CD1 TYR A 154      28.649  32.388  10.797  1.00  0.99           C  
ATOM   2426  CD2 TYR A 154      27.239  33.947  11.967  1.00  0.99           C  
ATOM   2427  CE1 TYR A 154      28.637  31.556  11.904  1.00  0.99           C  
ATOM   2428  CE2 TYR A 154      27.230  33.116  13.068  1.00  0.99           C  
ATOM   2429  CZ  TYR A 154      27.928  31.924  13.040  1.00  0.99           C  
ATOM   2430  OH  TYR A 154      27.924  31.093  14.141  1.00  0.99           O  
ATOM   2431  H   TYR A 154      27.459  35.798   7.393  1.00  0.99           H  
ATOM   2432  HA  TYR A 154      27.293  33.091   8.137  1.00  0.99           H  
ATOM   2433 1HB  TYR A 154      28.953  34.531   9.184  1.00  0.99           H  
ATOM   2434 2HB  TYR A 154      27.696  35.514   9.932  1.00  0.99           H  
ATOM   2435  HD1 TYR A 154      29.205  32.100   9.904  1.00  0.99           H  
ATOM   2436  HD2 TYR A 154      26.688  34.884  11.991  1.00  0.99           H  
ATOM   2437  HE1 TYR A 154      29.186  30.615  11.882  1.00  0.99           H  
ATOM   2438  HE2 TYR A 154      26.672  33.401  13.960  1.00  0.99           H  
ATOM   2439  HH  TYR A 154      27.390  31.485  14.836  1.00  0.99           H  
ATOM   2440  N   ILE A 155      24.938  34.886   9.577  1.00  0.84           N  
ATOM   2441  CA  ILE A 155      23.699  34.754  10.302  1.00  0.84           C  
ATOM   2442  C   ILE A 155      22.622  34.099   9.461  1.00  0.84           C  
ATOM   2443  O   ILE A 155      21.942  33.182   9.924  1.00  0.84           O  
ATOM   2444  CB  ILE A 155      23.163  36.112  10.755  1.00  0.84           C  
ATOM   2445  CG1 ILE A 155      24.067  36.762  11.762  1.00  0.84           C  
ATOM   2446  CG2 ILE A 155      21.812  35.905  11.373  1.00  0.84           C  
ATOM   2447  CD1 ILE A 155      23.698  38.212  11.995  1.00  0.84           C  
ATOM   2448  H   ILE A 155      25.303  35.800   9.360  1.00  0.84           H  
ATOM   2449  HA  ILE A 155      23.878  34.132  11.181  1.00  0.84           H  
ATOM   2450  HB  ILE A 155      23.074  36.784   9.894  1.00  0.84           H  
ATOM   2451 1HG1 ILE A 155      24.002  36.223  12.706  1.00  0.84           H  
ATOM   2452 2HG1 ILE A 155      25.095  36.717  11.404  1.00  0.84           H  
ATOM   2453 1HG2 ILE A 155      21.424  36.859  11.695  1.00  0.84           H  
ATOM   2454 2HG2 ILE A 155      21.142  35.459  10.644  1.00  0.84           H  
ATOM   2455 3HG2 ILE A 155      21.902  35.243  12.233  1.00  0.84           H  
ATOM   2456 1HD1 ILE A 155      24.376  38.648  12.729  1.00  0.84           H  
ATOM   2457 2HD1 ILE A 155      23.774  38.764  11.057  1.00  0.84           H  
ATOM   2458 3HD1 ILE A 155      22.674  38.274  12.367  1.00  0.84           H  
ATOM   2459  N   GLY A 156      22.437  34.561   8.222  1.00  0.76           N  
ATOM   2460  CA  GLY A 156      21.382  33.976   7.417  1.00  0.76           C  
ATOM   2461  C   GLY A 156      21.597  32.492   7.116  1.00  0.76           C  
ATOM   2462  O   GLY A 156      20.640  31.713   7.125  1.00  0.76           O  
ATOM   2463  H   GLY A 156      23.016  35.309   7.832  1.00  0.76           H  
ATOM   2464 1HA  GLY A 156      20.454  34.088   7.970  1.00  0.76           H  
ATOM   2465 2HA  GLY A 156      21.262  34.537   6.504  1.00  0.76           H  
ATOM   2466  N   ILE A 157      22.853  32.081   6.895  1.00  0.73           N  
ATOM   2467  CA  ILE A 157      23.123  30.680   6.606  1.00  0.73           C  
ATOM   2468  C   ILE A 157      22.901  29.873   7.864  1.00  0.73           C  
ATOM   2469  O   ILE A 157      22.290  28.808   7.816  1.00  0.73           O  
ATOM   2470  CB  ILE A 157      24.555  30.448   6.109  1.00  0.73           C  
ATOM   2471  CG1 ILE A 157      24.796  31.193   4.775  1.00  0.73           C  
ATOM   2472  CG2 ILE A 157      24.814  28.947   5.980  1.00  0.73           C  
ATOM   2473  CD1 ILE A 157      23.923  30.803   3.629  1.00  0.73           C  
ATOM   2474  H   ILE A 157      23.626  32.749   6.894  1.00  0.73           H  
ATOM   2475  HA  ILE A 157      22.430  30.335   5.843  1.00  0.73           H  
ATOM   2476  HB  ILE A 157      25.254  30.876   6.835  1.00  0.73           H  
ATOM   2477 1HG1 ILE A 157      24.638  32.223   4.940  1.00  0.73           H  
ATOM   2478 2HG1 ILE A 157      25.822  31.048   4.493  1.00  0.73           H  
ATOM   2479 1HG2 ILE A 157      25.838  28.784   5.651  1.00  0.73           H  
ATOM   2480 2HG2 ILE A 157      24.664  28.475   6.949  1.00  0.73           H  
ATOM   2481 3HG2 ILE A 157      24.136  28.514   5.265  1.00  0.73           H  
ATOM   2482 1HD1 ILE A 157      24.168  31.402   2.759  1.00  0.73           H  
ATOM   2483 2HD1 ILE A 157      24.104  29.770   3.407  1.00  0.73           H  
ATOM   2484 3HD1 ILE A 157      22.877  30.961   3.888  1.00  0.73           H  
ATOM   2485  N   LEU A 158      23.365  30.389   9.003  1.00  0.72           N  
ATOM   2486  CA  LEU A 158      23.165  29.702  10.262  1.00  0.72           C  
ATOM   2487  C   LEU A 158      21.685  29.491  10.507  1.00  0.72           C  
ATOM   2488  O   LEU A 158      21.257  28.392  10.865  1.00  0.72           O  
ATOM   2489  CB  LEU A 158      23.767  30.501  11.415  1.00  0.72           C  
ATOM   2490  CG  LEU A 158      23.570  29.898  12.790  1.00  0.72           C  
ATOM   2491  CD1 LEU A 158      24.237  28.532  12.831  1.00  0.72           C  
ATOM   2492  CD2 LEU A 158      24.167  30.833  13.823  1.00  0.72           C  
ATOM   2493  H   LEU A 158      23.880  31.272   9.008  1.00  0.72           H  
ATOM   2494  HA  LEU A 158      23.653  28.733  10.212  1.00  0.72           H  
ATOM   2495 1HB  LEU A 158      24.838  30.616  11.242  1.00  0.72           H  
ATOM   2496 2HB  LEU A 158      23.319  31.495  11.417  1.00  0.72           H  
ATOM   2497  HG  LEU A 158      22.505  29.768  12.987  1.00  0.72           H  
ATOM   2498 1HD1 LEU A 158      24.099  28.089  13.818  1.00  0.72           H  
ATOM   2499 2HD1 LEU A 158      23.788  27.883  12.076  1.00  0.72           H  
ATOM   2500 3HD1 LEU A 158      25.302  28.646  12.628  1.00  0.72           H  
ATOM   2501 1HD2 LEU A 158      24.033  30.413  14.820  1.00  0.72           H  
ATOM   2502 2HD2 LEU A 158      25.223  30.956  13.621  1.00  0.72           H  
ATOM   2503 3HD2 LEU A 158      23.669  31.803  13.765  1.00  0.72           H  
ATOM   2504  N   CYS A 159      20.893  30.541  10.307  1.00  0.72           N  
ATOM   2505  CA  CYS A 159      19.472  30.436  10.539  1.00  0.72           C  
ATOM   2506  C   CYS A 159      18.866  29.380   9.616  1.00  0.72           C  
ATOM   2507  O   CYS A 159      18.070  28.546  10.056  1.00  0.72           O  
ATOM   2508  CB  CYS A 159      18.810  31.774  10.248  1.00  0.72           C  
ATOM   2509  SG  CYS A 159      19.181  33.108  11.389  1.00  0.72           S  
ATOM   2510  H   CYS A 159      21.290  31.434  10.016  1.00  0.72           H  
ATOM   2511  HA  CYS A 159      19.301  30.154  11.577  1.00  0.72           H  
ATOM   2512 1HB  CYS A 159      19.092  32.105   9.254  1.00  0.72           H  
ATOM   2513 2HB  CYS A 159      17.767  31.634  10.254  1.00  0.72           H  
ATOM   2514  HG  CYS A 159      20.474  33.230  10.987  1.00  0.72           H  
ATOM   2515  N   ALA A 160      19.272  29.381   8.346  1.00  0.73           N  
ATOM   2516  CA  ALA A 160      18.782  28.401   7.390  1.00  0.73           C  
ATOM   2517  C   ALA A 160      19.164  26.970   7.805  1.00  0.73           C  
ATOM   2518  O   ALA A 160      18.365  26.039   7.658  1.00  0.73           O  
ATOM   2519  CB  ALA A 160      19.301  28.730   6.025  1.00  0.73           C  
ATOM   2520  H   ALA A 160      19.921  30.099   8.023  1.00  0.73           H  
ATOM   2521  HA  ALA A 160      17.703  28.470   7.353  1.00  0.73           H  
ATOM   2522 1HB  ALA A 160      18.888  28.015   5.322  1.00  0.73           H  
ATOM   2523 2HB  ALA A 160      18.987  29.731   5.752  1.00  0.73           H  
ATOM   2524 3HB  ALA A 160      20.375  28.688   6.031  1.00  0.73           H  
ATOM   2525  N   LEU A 161      20.365  26.792   8.365  1.00  0.72           N  
ATOM   2526  CA  LEU A 161      20.775  25.475   8.832  1.00  0.72           C  
ATOM   2527  C   LEU A 161      19.887  25.025   9.980  1.00  0.72           C  
ATOM   2528  O   LEU A 161      19.473  23.863  10.031  1.00  0.72           O  
ATOM   2529  CB  LEU A 161      22.239  25.495   9.265  1.00  0.72           C  
ATOM   2530  CG  LEU A 161      23.243  25.649   8.122  1.00  0.72           C  
ATOM   2531  CD1 LEU A 161      24.630  25.880   8.683  1.00  0.72           C  
ATOM   2532  CD2 LEU A 161      23.202  24.393   7.269  1.00  0.72           C  
ATOM   2533  H   LEU A 161      21.008  27.580   8.444  1.00  0.72           H  
ATOM   2534  HA  LEU A 161      20.666  24.768   8.011  1.00  0.72           H  
ATOM   2535 1HB  LEU A 161      22.385  26.327   9.947  1.00  0.72           H  
ATOM   2536 2HB  LEU A 161      22.462  24.571   9.794  1.00  0.72           H  
ATOM   2537  HG  LEU A 161      22.978  26.499   7.520  1.00  0.72           H  
ATOM   2538 1HD1 LEU A 161      25.338  25.993   7.862  1.00  0.72           H  
ATOM   2539 2HD1 LEU A 161      24.629  26.784   9.285  1.00  0.72           H  
ATOM   2540 3HD1 LEU A 161      24.919  25.033   9.300  1.00  0.72           H  
ATOM   2541 1HD2 LEU A 161      23.905  24.492   6.442  1.00  0.72           H  
ATOM   2542 2HD2 LEU A 161      23.474  23.531   7.876  1.00  0.72           H  
ATOM   2543 3HD2 LEU A 161      22.196  24.252   6.877  1.00  0.72           H  
ATOM   2544  N   VAL A 162      19.530  25.957  10.866  1.00  0.72           N  
ATOM   2545  CA  VAL A 162      18.652  25.617  11.974  1.00  0.72           C  
ATOM   2546  C   VAL A 162      17.328  25.127  11.439  1.00  0.72           C  
ATOM   2547  O   VAL A 162      16.781  24.146  11.941  1.00  0.72           O  
ATOM   2548  CB  VAL A 162      18.409  26.816  12.906  1.00  0.72           C  
ATOM   2549  CG1 VAL A 162      17.295  26.477  13.902  1.00  0.72           C  
ATOM   2550  CG2 VAL A 162      19.700  27.155  13.635  1.00  0.72           C  
ATOM   2551  H   VAL A 162      19.909  26.904  10.783  1.00  0.72           H  
ATOM   2552  HA  VAL A 162      19.116  24.819  12.551  1.00  0.72           H  
ATOM   2553  HB  VAL A 162      18.083  27.668  12.325  1.00  0.72           H  
ATOM   2554 1HG1 VAL A 162      17.116  27.331  14.556  1.00  0.72           H  
ATOM   2555 2HG1 VAL A 162      16.378  26.245  13.355  1.00  0.72           H  
ATOM   2556 3HG1 VAL A 162      17.589  25.616  14.501  1.00  0.72           H  
ATOM   2557 1HG2 VAL A 162      19.536  28.008  14.291  1.00  0.72           H  
ATOM   2558 2HG2 VAL A 162      20.018  26.296  14.224  1.00  0.72           H  
ATOM   2559 3HG2 VAL A 162      20.469  27.398  12.917  1.00  0.72           H  
ATOM   2560  N   CYS A 163      16.803  25.825  10.436  1.00  0.71           N  
ATOM   2561  CA  CYS A 163      15.551  25.437   9.814  1.00  0.71           C  
ATOM   2562  C   CYS A 163      15.587  24.008   9.365  1.00  0.71           C  
ATOM   2563  O   CYS A 163      14.701  23.225   9.693  1.00  0.71           O  
ATOM   2564  CB  CYS A 163      15.309  26.227   8.572  1.00  0.71           C  
ATOM   2565  SG  CYS A 163      15.373  27.862   8.830  1.00  0.71           S  
ATOM   2566  H   CYS A 163      17.299  26.652  10.097  1.00  0.71           H  
ATOM   2567  HA  CYS A 163      14.742  25.573  10.516  1.00  0.71           H  
ATOM   2568 1HB  CYS A 163      15.999  25.965   7.791  1.00  0.71           H  
ATOM   2569 2HB  CYS A 163      14.328  26.003   8.217  1.00  0.71           H  
ATOM   2570  HG  CYS A 163      16.636  27.893   9.319  1.00  0.71           H  
ATOM   2571  N   ALA A 164      16.654  23.655   8.639  1.00  0.69           N  
ATOM   2572  CA  ALA A 164      16.803  22.318   8.093  1.00  0.69           C  
ATOM   2573  C   ALA A 164      16.810  21.277   9.206  1.00  0.69           C  
ATOM   2574  O   ALA A 164      16.196  20.210   9.081  1.00  0.69           O  
ATOM   2575  CB  ALA A 164      18.083  22.249   7.276  1.00  0.69           C  
ATOM   2576  H   ALA A 164      17.359  24.367   8.422  1.00  0.69           H  
ATOM   2577  HA  ALA A 164      15.953  22.119   7.443  1.00  0.69           H  
ATOM   2578 1HB  ALA A 164      18.180  21.268   6.835  1.00  0.69           H  
ATOM   2579 2HB  ALA A 164      18.048  22.994   6.483  1.00  0.69           H  
ATOM   2580 3HB  ALA A 164      18.938  22.449   7.918  1.00  0.69           H  
ATOM   2581  N   ILE A 165      17.460  21.604  10.322  1.00  0.68           N  
ATOM   2582  CA  ILE A 165      17.520  20.693  11.452  1.00  0.68           C  
ATOM   2583  C   ILE A 165      16.157  20.529  12.086  1.00  0.68           C  
ATOM   2584  O   ILE A 165      15.710  19.406  12.367  1.00  0.68           O  
ATOM   2585  CB  ILE A 165      18.511  21.182  12.508  1.00  0.68           C  
ATOM   2586  CG1 ILE A 165      19.934  21.140  11.949  1.00  0.68           C  
ATOM   2587  CG2 ILE A 165      18.393  20.311  13.745  1.00  0.68           C  
ATOM   2588  CD1 ILE A 165      20.939  21.881  12.786  1.00  0.68           C  
ATOM   2589  H   ILE A 165      17.959  22.497  10.366  1.00  0.68           H  
ATOM   2590  HA  ILE A 165      17.837  19.735  11.096  1.00  0.68           H  
ATOM   2591  HB  ILE A 165      18.290  22.217  12.766  1.00  0.68           H  
ATOM   2592 1HG1 ILE A 165      20.249  20.101  11.875  1.00  0.68           H  
ATOM   2593 2HG1 ILE A 165      19.932  21.574  10.951  1.00  0.68           H  
ATOM   2594 1HG2 ILE A 165      19.092  20.659  14.503  1.00  0.68           H  
ATOM   2595 2HG2 ILE A 165      17.376  20.368  14.137  1.00  0.68           H  
ATOM   2596 3HG2 ILE A 165      18.624  19.278  13.483  1.00  0.68           H  
ATOM   2597 1HD1 ILE A 165      21.922  21.805  12.323  1.00  0.68           H  
ATOM   2598 2HD1 ILE A 165      20.648  22.929  12.850  1.00  0.68           H  
ATOM   2599 3HD1 ILE A 165      20.972  21.450  13.784  1.00  0.68           H  
ATOM   2600  N   ALA A 166      15.500  21.664  12.316  1.00  0.67           N  
ATOM   2601  CA  ALA A 166      14.194  21.702  12.934  1.00  0.67           C  
ATOM   2602  C   ALA A 166      13.169  20.948  12.113  1.00  0.67           C  
ATOM   2603  O   ALA A 166      12.351  20.188  12.646  1.00  0.67           O  
ATOM   2604  CB  ALA A 166      13.757  23.150  13.071  1.00  0.67           C  
ATOM   2605  H   ALA A 166      15.938  22.543  12.049  1.00  0.67           H  
ATOM   2606  HA  ALA A 166      14.269  21.232  13.908  1.00  0.67           H  
ATOM   2607 1HB  ALA A 166      12.806  23.190  13.530  1.00  0.67           H  
ATOM   2608 2HB  ALA A 166      14.480  23.698  13.676  1.00  0.67           H  
ATOM   2609 3HB  ALA A 166      13.698  23.599  12.085  1.00  0.67           H  
ATOM   2610  N   TRP A 167      13.246  21.123  10.800  1.00  0.67           N  
ATOM   2611  CA  TRP A 167      12.328  20.489   9.888  1.00  0.67           C  
ATOM   2612  C   TRP A 167      12.573  18.994   9.858  1.00  0.67           C  
ATOM   2613  O   TRP A 167      11.625  18.202   9.864  1.00  0.67           O  
ATOM   2614  CB  TRP A 167      12.450  21.153   8.512  1.00  0.67           C  
ATOM   2615  CG  TRP A 167      11.931  22.546   8.581  1.00  0.67           C  
ATOM   2616  CD1 TRP A 167      11.136  22.954   9.557  1.00  0.67           C  
ATOM   2617  CD2 TRP A 167      12.118  23.695   7.713  1.00  0.67           C  
ATOM   2618  NE1 TRP A 167      10.783  24.258   9.398  1.00  0.67           N  
ATOM   2619  CE2 TRP A 167      11.373  24.740   8.276  1.00  0.67           C  
ATOM   2620  CE3 TRP A 167      12.830  23.922   6.535  1.00  0.67           C  
ATOM   2621  CZ2 TRP A 167      11.313  25.995   7.707  1.00  0.67           C  
ATOM   2622  CZ3 TRP A 167      12.757  25.194   5.967  1.00  0.67           C  
ATOM   2623  CH2 TRP A 167      12.019  26.193   6.538  1.00  0.67           C  
ATOM   2624  H   TRP A 167      13.947  21.754  10.422  1.00  0.67           H  
ATOM   2625  HA  TRP A 167      11.314  20.653  10.250  1.00  0.67           H  
ATOM   2626 1HB  TRP A 167      13.493  21.168   8.191  1.00  0.67           H  
ATOM   2627 2HB  TRP A 167      11.868  20.610   7.781  1.00  0.67           H  
ATOM   2628  HD1 TRP A 167      10.829  22.318  10.348  1.00  0.67           H  
ATOM   2629  HE1 TRP A 167      10.156  24.762  10.045  1.00  0.67           H  
ATOM   2630  HE3 TRP A 167      13.418  23.128   6.073  1.00  0.67           H  
ATOM   2631  HZ2 TRP A 167      10.736  26.802   8.144  1.00  0.67           H  
ATOM   2632  HZ3 TRP A 167      13.292  25.385   5.054  1.00  0.67           H  
ATOM   2633  HH2 TRP A 167      11.991  27.162   6.053  1.00  0.67           H  
ATOM   2634  N   GLY A 168      13.848  18.597   9.863  1.00  0.66           N  
ATOM   2635  CA  GLY A 168      14.202  17.190   9.855  1.00  0.66           C  
ATOM   2636  C   GLY A 168      13.603  16.513  11.073  1.00  0.66           C  
ATOM   2637  O   GLY A 168      12.919  15.487  10.968  1.00  0.66           O  
ATOM   2638  H   GLY A 168      14.603  19.282   9.835  1.00  0.66           H  
ATOM   2639 1HA  GLY A 168      13.815  16.727   8.955  1.00  0.66           H  
ATOM   2640 2HA  GLY A 168      15.287  17.083   9.853  1.00  0.66           H  
ATOM   2641  N   SER A 169      13.828  17.109  12.240  1.00  0.66           N  
ATOM   2642  CA  SER A 169      13.329  16.539  13.475  1.00  0.66           C  
ATOM   2643  C   SER A 169      11.811  16.415  13.460  1.00  0.66           C  
ATOM   2644  O   SER A 169      11.276  15.369  13.841  1.00  0.66           O  
ATOM   2645  CB  SER A 169      13.768  17.416  14.616  1.00  0.66           C  
ATOM   2646  OG  SER A 169      15.164  17.408  14.750  1.00  0.66           O  
ATOM   2647  H   SER A 169      14.387  17.965  12.269  1.00  0.66           H  
ATOM   2648  HA  SER A 169      13.741  15.541  13.597  1.00  0.66           H  
ATOM   2649 1HB  SER A 169      13.438  18.424  14.399  1.00  0.66           H  
ATOM   2650 2HB  SER A 169      13.296  17.094  15.541  1.00  0.66           H  
ATOM   2651  HG  SER A 169      15.500  17.843  13.943  1.00  0.66           H  
ATOM   2652  N   GLU A 170      11.105  17.444  12.979  1.00  0.67           N  
ATOM   2653  CA  GLU A 170       9.657  17.336  12.896  1.00  0.67           C  
ATOM   2654  C   GLU A 170       9.187  16.220  12.004  1.00  0.67           C  
ATOM   2655  O   GLU A 170       8.235  15.523  12.353  1.00  0.67           O  
ATOM   2656  CB  GLU A 170       8.991  18.592  12.399  1.00  0.67           C  
ATOM   2657  CG  GLU A 170       7.462  18.393  12.266  1.00  0.67           C  
ATOM   2658  CD  GLU A 170       6.680  19.566  11.780  1.00  0.67           C  
ATOM   2659  OE1 GLU A 170       7.102  20.242  10.868  1.00  0.67           O  
ATOM   2660  OE2 GLU A 170       5.634  19.794  12.314  1.00  0.67           O  
ATOM   2661  H   GLU A 170      11.571  18.307  12.688  1.00  0.67           H  
ATOM   2662  HA  GLU A 170       9.284  17.137  13.898  1.00  0.67           H  
ATOM   2663 1HB  GLU A 170       9.153  19.349  13.146  1.00  0.67           H  
ATOM   2664 2HB  GLU A 170       9.425  18.917  11.453  1.00  0.67           H  
ATOM   2665 1HG  GLU A 170       7.297  17.571  11.570  1.00  0.67           H  
ATOM   2666 2HG  GLU A 170       7.065  18.086  13.229  1.00  0.67           H  
ATOM   2667  N   SER A 171       9.830  16.045  10.847  1.00  0.68           N  
ATOM   2668  CA  SER A 171       9.399  15.019   9.911  1.00  0.68           C  
ATOM   2669  C   SER A 171       9.450  13.663  10.581  1.00  0.68           C  
ATOM   2670  O   SER A 171       8.495  12.882  10.515  1.00  0.68           O  
ATOM   2671  CB  SER A 171      10.305  14.990   8.700  1.00  0.68           C  
ATOM   2672  OG  SER A 171       9.880  14.002   7.787  1.00  0.68           O  
ATOM   2673  H   SER A 171      10.610  16.661  10.602  1.00  0.68           H  
ATOM   2674  HA  SER A 171       8.374  15.228   9.605  1.00  0.68           H  
ATOM   2675 1HB  SER A 171      10.331  15.966   8.224  1.00  0.68           H  
ATOM   2676 2HB  SER A 171      11.322  14.767   9.026  1.00  0.68           H  
ATOM   2677  HG  SER A 171       9.354  14.463   7.129  1.00  0.68           H  
ATOM   2678  N   VAL A 172      10.558  13.414  11.262  1.00  0.69           N  
ATOM   2679  CA  VAL A 172      10.795  12.165  11.949  1.00  0.69           C  
ATOM   2680  C   VAL A 172       9.807  11.939  13.107  1.00  0.69           C  
ATOM   2681  O   VAL A 172       9.192  10.867  13.199  1.00  0.69           O  
ATOM   2682  CB  VAL A 172      12.260  12.173  12.400  1.00  0.69           C  
ATOM   2683  CG1 VAL A 172      12.562  11.046  13.271  1.00  0.69           C  
ATOM   2684  CG2 VAL A 172      13.142  12.106  11.142  1.00  0.69           C  
ATOM   2685  H   VAL A 172      11.288  14.132  11.276  1.00  0.69           H  
ATOM   2686  HA  VAL A 172      10.668  11.358  11.228  1.00  0.69           H  
ATOM   2687  HB  VAL A 172      12.463  13.096  12.951  1.00  0.69           H  
ATOM   2688 1HG1 VAL A 172      13.610  11.085  13.562  1.00  0.69           H  
ATOM   2689 2HG1 VAL A 172      11.928  11.112  14.148  1.00  0.69           H  
ATOM   2690 3HG1 VAL A 172      12.367  10.150  12.736  1.00  0.69           H  
ATOM   2691 1HG2 VAL A 172      14.175  12.125  11.423  1.00  0.69           H  
ATOM   2692 2HG2 VAL A 172      12.931  11.186  10.601  1.00  0.69           H  
ATOM   2693 3HG2 VAL A 172      12.928  12.960  10.498  1.00  0.69           H  
ATOM   2694  N   LEU A 173       9.593  12.967  13.937  1.00  0.70           N  
ATOM   2695  CA  LEU A 173       8.632  12.875  15.035  1.00  0.70           C  
ATOM   2696  C   LEU A 173       7.196  12.711  14.539  1.00  0.70           C  
ATOM   2697  O   LEU A 173       6.416  11.946  15.117  1.00  0.70           O  
ATOM   2698  CB  LEU A 173       8.704  14.128  15.913  1.00  0.70           C  
ATOM   2699  CG  LEU A 173       9.952  14.289  16.754  1.00  0.70           C  
ATOM   2700  CD1 LEU A 173       9.921  15.671  17.420  1.00  0.70           C  
ATOM   2701  CD2 LEU A 173       9.996  13.163  17.788  1.00  0.70           C  
ATOM   2702  H   LEU A 173      10.122  13.832  13.812  1.00  0.70           H  
ATOM   2703  HA  LEU A 173       8.889  12.007  15.639  1.00  0.70           H  
ATOM   2704 1HB  LEU A 173       8.635  15.001  15.262  1.00  0.70           H  
ATOM   2705 2HB  LEU A 173       7.845  14.137  16.583  1.00  0.70           H  
ATOM   2706  HG  LEU A 173      10.837  14.233  16.120  1.00  0.70           H  
ATOM   2707 1HD1 LEU A 173      10.812  15.808  18.028  1.00  0.70           H  
ATOM   2708 2HD1 LEU A 173       9.888  16.437  16.648  1.00  0.70           H  
ATOM   2709 3HD1 LEU A 173       9.033  15.749  18.051  1.00  0.70           H  
ATOM   2710 1HD2 LEU A 173      10.891  13.263  18.401  1.00  0.70           H  
ATOM   2711 2HD2 LEU A 173       9.112  13.217  18.425  1.00  0.70           H  
ATOM   2712 3HD2 LEU A 173      10.014  12.206  17.274  1.00  0.70           H  
ATOM   2713  N   SER A 174       6.855  13.404  13.451  1.00  0.72           N  
ATOM   2714  CA  SER A 174       5.523  13.342  12.881  1.00  0.72           C  
ATOM   2715  C   SER A 174       5.256  11.943  12.354  1.00  0.72           C  
ATOM   2716  O   SER A 174       4.181  11.390  12.593  1.00  0.72           O  
ATOM   2717  CB  SER A 174       5.389  14.365  11.772  1.00  0.72           C  
ATOM   2718  OG  SER A 174       5.504  15.655  12.275  1.00  0.72           O  
ATOM   2719  H   SER A 174       7.531  14.021  13.015  1.00  0.72           H  
ATOM   2720  HA  SER A 174       4.797  13.567  13.662  1.00  0.72           H  
ATOM   2721 1HB  SER A 174       6.158  14.194  11.018  1.00  0.72           H  
ATOM   2722 2HB  SER A 174       4.428  14.253  11.292  1.00  0.72           H  
ATOM   2723  HG  SER A 174       6.467  15.781  12.452  1.00  0.72           H  
ATOM   2724  N   SER A 175       6.261  11.341  11.702  1.00  0.77           N  
ATOM   2725  CA  SER A 175       6.128   9.985  11.194  1.00  0.77           C  
ATOM   2726  C   SER A 175       5.844   9.038  12.337  1.00  0.77           C  
ATOM   2727  O   SER A 175       4.902   8.252  12.274  1.00  0.77           O  
ATOM   2728  CB  SER A 175       7.400   9.565  10.486  1.00  0.77           C  
ATOM   2729  OG  SER A 175       7.303   8.245  10.002  1.00  0.77           O  
ATOM   2730  H   SER A 175       7.126  11.854  11.519  1.00  0.77           H  
ATOM   2731  HA  SER A 175       5.291   9.946  10.501  1.00  0.77           H  
ATOM   2732 1HB  SER A 175       7.582  10.249   9.672  1.00  0.77           H  
ATOM   2733 2HB  SER A 175       8.244   9.645  11.165  1.00  0.77           H  
ATOM   2734  HG  SER A 175       7.471   7.671  10.759  1.00  0.77           H  
ATOM   2735  N   PHE A 176       6.623   9.154  13.406  1.00  0.84           N  
ATOM   2736  CA  PHE A 176       6.472   8.308  14.579  1.00  0.84           C  
ATOM   2737  C   PHE A 176       5.041   8.398  15.113  1.00  0.84           C  
ATOM   2738  O   PHE A 176       4.362   7.381  15.339  1.00  0.84           O  
ATOM   2739  CB  PHE A 176       7.486   8.785  15.617  1.00  0.84           C  
ATOM   2740  CG  PHE A 176       7.510   8.124  16.925  1.00  0.84           C  
ATOM   2741  CD1 PHE A 176       8.133   6.903  17.085  1.00  0.84           C  
ATOM   2742  CD2 PHE A 176       6.945   8.745  18.025  1.00  0.84           C  
ATOM   2743  CE1 PHE A 176       8.186   6.303  18.323  1.00  0.84           C  
ATOM   2744  CE2 PHE A 176       6.992   8.153  19.265  1.00  0.84           C  
ATOM   2745  CZ  PHE A 176       7.615   6.926  19.415  1.00  0.84           C  
ATOM   2746  H   PHE A 176       7.381   9.841  13.390  1.00  0.84           H  
ATOM   2747  HA  PHE A 176       6.684   7.275  14.298  1.00  0.84           H  
ATOM   2748 1HB  PHE A 176       8.453   8.700  15.187  1.00  0.84           H  
ATOM   2749 2HB  PHE A 176       7.331   9.832  15.799  1.00  0.84           H  
ATOM   2750  HD1 PHE A 176       8.589   6.419  16.220  1.00  0.84           H  
ATOM   2751  HD2 PHE A 176       6.461   9.719  17.900  1.00  0.84           H  
ATOM   2752  HE1 PHE A 176       8.680   5.339  18.441  1.00  0.84           H  
ATOM   2753  HE2 PHE A 176       6.544   8.652  20.125  1.00  0.84           H  
ATOM   2754  HZ  PHE A 176       7.657   6.453  20.396  1.00  0.84           H  
ATOM   2755  N   ALA A 177       4.574   9.629  15.306  1.00  0.94           N  
ATOM   2756  CA  ALA A 177       3.238   9.852  15.818  1.00  0.94           C  
ATOM   2757  C   ALA A 177       2.165   9.261  14.917  1.00  0.94           C  
ATOM   2758  O   ALA A 177       1.198   8.668  15.390  1.00  0.94           O  
ATOM   2759  CB  ALA A 177       3.002  11.328  15.940  1.00  0.94           C  
ATOM   2760  H   ALA A 177       5.169  10.434  15.105  1.00  0.94           H  
ATOM   2761  HA  ALA A 177       3.168   9.382  16.797  1.00  0.94           H  
ATOM   2762 1HB  ALA A 177       2.010  11.488  16.348  1.00  0.94           H  
ATOM   2763 2HB  ALA A 177       3.751  11.767  16.601  1.00  0.94           H  
ATOM   2764 3HB  ALA A 177       3.074  11.788  14.957  1.00  0.94           H  
ATOM   2765  N   MET A 178       2.338   9.405  13.606  1.00  1.05           N  
ATOM   2766  CA  MET A 178       1.366   8.882  12.660  1.00  1.05           C  
ATOM   2767  C   MET A 178       1.402   7.360  12.530  1.00  1.05           C  
ATOM   2768  O   MET A 178       0.376   6.734  12.262  1.00  1.05           O  
ATOM   2769  CB  MET A 178       1.491   9.598  11.339  1.00  1.05           C  
ATOM   2770  CG  MET A 178       1.005  11.057  11.421  1.00  1.05           C  
ATOM   2771  SD  MET A 178       0.905  11.888   9.833  1.00  1.05           S  
ATOM   2772  CE  MET A 178       2.607  12.141   9.472  1.00  1.05           C  
ATOM   2773  H   MET A 178       3.149   9.910  13.250  1.00  1.05           H  
ATOM   2774  HA  MET A 178       0.378   9.128  13.039  1.00  1.05           H  
ATOM   2775 1HB  MET A 178       2.531   9.582  11.001  1.00  1.05           H  
ATOM   2776 2HB  MET A 178       0.887   9.083  10.618  1.00  1.05           H  
ATOM   2777 1HG  MET A 178       0.007  11.059  11.871  1.00  1.05           H  
ATOM   2778 2HG  MET A 178       1.669  11.625  12.069  1.00  1.05           H  
ATOM   2779 1HE  MET A 178       2.706  12.637   8.515  1.00  1.05           H  
ATOM   2780 2HE  MET A 178       3.052  12.746  10.246  1.00  1.05           H  
ATOM   2781 3HE  MET A 178       3.103  11.173   9.438  1.00  1.05           H  
ATOM   2782  N   GLU A 179       2.572   6.735  12.717  1.00  1.15           N  
ATOM   2783  CA  GLU A 179       2.596   5.274  12.686  1.00  1.15           C  
ATOM   2784  C   GLU A 179       1.715   4.782  13.832  1.00  1.15           C  
ATOM   2785  O   GLU A 179       0.932   3.833  13.698  1.00  1.15           O  
ATOM   2786  CB  GLU A 179       4.019   4.706  12.829  1.00  1.15           C  
ATOM   2787  CG  GLU A 179       4.944   4.893  11.605  1.00  1.15           C  
ATOM   2788  CD  GLU A 179       6.361   4.357  11.834  1.00  1.15           C  
ATOM   2789  OE1 GLU A 179       6.659   3.953  12.935  1.00  1.15           O  
ATOM   2790  OE2 GLU A 179       7.136   4.353  10.902  1.00  1.15           O  
ATOM   2791  H   GLU A 179       3.426   7.271  12.871  1.00  1.15           H  
ATOM   2792  HA  GLU A 179       2.171   4.931  11.743  1.00  1.15           H  
ATOM   2793 1HB  GLU A 179       4.507   5.188  13.679  1.00  1.15           H  
ATOM   2794 2HB  GLU A 179       3.964   3.641  13.049  1.00  1.15           H  
ATOM   2795 1HG  GLU A 179       4.507   4.369  10.757  1.00  1.15           H  
ATOM   2796 2HG  GLU A 179       4.995   5.945  11.351  1.00  1.15           H  
ATOM   2797  N   SER A 180       1.779   5.500  14.952  1.00  1.19           N  
ATOM   2798  CA  SER A 180       1.011   5.174  16.138  1.00  1.19           C  
ATOM   2799  C   SER A 180      -0.446   5.656  16.053  1.00  1.19           C  
ATOM   2800  O   SER A 180      -0.846   6.571  16.767  1.00  1.19           O  
ATOM   2801  CB  SER A 180       1.674   5.794  17.350  1.00  1.19           C  
ATOM   2802  OG  SER A 180       2.975   5.297  17.530  1.00  1.19           O  
ATOM   2803  H   SER A 180       2.442   6.279  14.996  1.00  1.19           H  
ATOM   2804  HA  SER A 180       1.006   4.090  16.253  1.00  1.19           H  
ATOM   2805 1HB  SER A 180       1.711   6.877  17.229  1.00  1.19           H  
ATOM   2806 2HB  SER A 180       1.076   5.585  18.232  1.00  1.19           H  
ATOM   2807  HG  SER A 180       3.521   5.736  16.850  1.00  1.19           H  
ATOM   2808  N   GLU A 181      -1.229   5.058  15.147  1.00  1.17           N  
ATOM   2809  CA  GLU A 181      -2.681   5.323  14.952  1.00  1.17           C  
ATOM   2810  C   GLU A 181      -3.117   6.689  14.368  1.00  1.17           C  
ATOM   2811  O   GLU A 181      -4.017   6.745  13.528  1.00  1.17           O  
ATOM   2812  CB  GLU A 181      -3.462   5.136  16.264  1.00  1.17           C  
ATOM   2813  CG  GLU A 181      -3.546   3.718  16.797  1.00  1.17           C  
ATOM   2814  CD  GLU A 181      -4.358   3.606  18.101  1.00  1.17           C  
ATOM   2815  OE1 GLU A 181      -4.751   4.621  18.664  1.00  1.17           O  
ATOM   2816  OE2 GLU A 181      -4.579   2.496  18.527  1.00  1.17           O  
ATOM   2817  H   GLU A 181      -0.760   4.362  14.565  1.00  1.17           H  
ATOM   2818  HA  GLU A 181      -3.039   4.565  14.257  1.00  1.17           H  
ATOM   2819 1HB  GLU A 181      -3.035   5.724  17.030  1.00  1.17           H  
ATOM   2820 2HB  GLU A 181      -4.482   5.493  16.124  1.00  1.17           H  
ATOM   2821 1HG  GLU A 181      -4.008   3.086  16.040  1.00  1.17           H  
ATOM   2822 2HG  GLU A 181      -2.535   3.350  16.970  1.00  1.17           H  
ATOM   2823  N   LEU A 182      -2.541   7.775  14.866  1.00  1.09           N  
ATOM   2824  CA  LEU A 182      -2.948   9.149  14.545  1.00  1.09           C  
ATOM   2825  C   LEU A 182      -2.996   9.429  13.033  1.00  1.09           C  
ATOM   2826  O   LEU A 182      -2.047   9.159  12.302  1.00  1.09           O  
ATOM   2827  CB  LEU A 182      -1.945  10.090  15.221  1.00  1.09           C  
ATOM   2828  CG  LEU A 182      -2.185  11.564  15.189  1.00  1.09           C  
ATOM   2829  CD1 LEU A 182      -3.394  11.904  16.020  1.00  1.09           C  
ATOM   2830  CD2 LEU A 182      -0.942  12.239  15.737  1.00  1.09           C  
ATOM   2831  H   LEU A 182      -1.806   7.616  15.551  1.00  1.09           H  
ATOM   2832  HA  LEU A 182      -3.941   9.318  14.961  1.00  1.09           H  
ATOM   2833 1HB  LEU A 182      -1.870   9.805  16.252  1.00  1.09           H  
ATOM   2834 2HB  LEU A 182      -0.977   9.921  14.770  1.00  1.09           H  
ATOM   2835  HG  LEU A 182      -2.376  11.895  14.168  1.00  1.09           H  
ATOM   2836 1HD1 LEU A 182      -3.547  12.978  16.002  1.00  1.09           H  
ATOM   2837 2HD1 LEU A 182      -4.272  11.402  15.612  1.00  1.09           H  
ATOM   2838 3HD1 LEU A 182      -3.241  11.582  17.037  1.00  1.09           H  
ATOM   2839 1HD2 LEU A 182      -1.087  13.299  15.737  1.00  1.09           H  
ATOM   2840 2HD2 LEU A 182      -0.760  11.903  16.752  1.00  1.09           H  
ATOM   2841 3HD2 LEU A 182      -0.086  11.980  15.110  1.00  1.09           H  
ATOM   2842  N   SER A 183      -4.123   9.981  12.566  1.00  0.99           N  
ATOM   2843  CA  SER A 183      -4.332  10.261  11.138  1.00  0.99           C  
ATOM   2844  C   SER A 183      -3.544  11.456  10.626  1.00  0.99           C  
ATOM   2845  O   SER A 183      -3.022  12.249  11.407  1.00  0.99           O  
ATOM   2846  CB  SER A 183      -5.812  10.475  10.849  1.00  0.99           C  
ATOM   2847  OG  SER A 183      -6.313  11.653  11.469  1.00  0.99           O  
ATOM   2848  H   SER A 183      -4.868  10.192  13.223  1.00  0.99           H  
ATOM   2849  HA  SER A 183      -4.002   9.384  10.575  1.00  0.99           H  
ATOM   2850 1HB  SER A 183      -5.958  10.541   9.771  1.00  0.99           H  
ATOM   2851 2HB  SER A 183      -6.376   9.613  11.200  1.00  0.99           H  
ATOM   2852  HG  SER A 183      -6.380  11.444  12.424  1.00  0.99           H  
ATOM   2853  N   GLU A 184      -3.501  11.619   9.300  1.00  0.88           N  
ATOM   2854  CA  GLU A 184      -2.780  12.743   8.706  1.00  0.88           C  
ATOM   2855  C   GLU A 184      -3.388  14.064   9.121  1.00  0.88           C  
ATOM   2856  O   GLU A 184      -2.683  15.028   9.419  1.00  0.88           O  
ATOM   2857  CB  GLU A 184      -2.860  12.685   7.181  1.00  0.88           C  
ATOM   2858  CG  GLU A 184      -2.205  11.526   6.553  1.00  0.88           C  
ATOM   2859  CD  GLU A 184      -3.102  10.301   6.505  1.00  0.88           C  
ATOM   2860  OE1 GLU A 184      -4.297  10.457   6.459  1.00  0.88           O  
ATOM   2861  OE2 GLU A 184      -2.584   9.209   6.531  1.00  0.88           O  
ATOM   2862  H   GLU A 184      -3.951  10.942   8.702  1.00  0.88           H  
ATOM   2863  HA  GLU A 184      -1.746  12.715   9.035  1.00  0.88           H  
ATOM   2864 1HB  GLU A 184      -3.906  12.680   6.874  1.00  0.88           H  
ATOM   2865 2HB  GLU A 184      -2.410  13.584   6.761  1.00  0.88           H  
ATOM   2866 1HG  GLU A 184      -1.938  11.801   5.552  1.00  0.88           H  
ATOM   2867 2HG  GLU A 184      -1.294  11.316   7.090  1.00  0.88           H  
ATOM   2868  N   ILE A 185      -4.710  14.103   9.146  1.00  0.80           N  
ATOM   2869  CA  ILE A 185      -5.401  15.319   9.500  1.00  0.80           C  
ATOM   2870  C   ILE A 185      -5.318  15.604  10.979  1.00  0.80           C  
ATOM   2871  O   ILE A 185      -5.078  16.748  11.354  1.00  0.80           O  
ATOM   2872  CB  ILE A 185      -6.833  15.342   8.977  1.00  0.80           C  
ATOM   2873  CG1 ILE A 185      -6.761  15.401   7.456  1.00  0.80           C  
ATOM   2874  CG2 ILE A 185      -7.587  16.540   9.547  1.00  0.80           C  
ATOM   2875  CD1 ILE A 185      -8.040  15.210   6.778  1.00  0.80           C  
ATOM   2876  H   ILE A 185      -5.232  13.272   8.904  1.00  0.80           H  
ATOM   2877  HA  ILE A 185      -4.896  16.141   8.993  1.00  0.80           H  
ATOM   2878  HB  ILE A 185      -7.345  14.420   9.255  1.00  0.80           H  
ATOM   2879 1HG1 ILE A 185      -6.375  16.367   7.170  1.00  0.80           H  
ATOM   2880 2HG1 ILE A 185      -6.069  14.630   7.110  1.00  0.80           H  
ATOM   2881 1HG2 ILE A 185      -8.605  16.555   9.156  1.00  0.80           H  
ATOM   2882 2HG2 ILE A 185      -7.614  16.464  10.632  1.00  0.80           H  
ATOM   2883 3HG2 ILE A 185      -7.085  17.445   9.270  1.00  0.80           H  
ATOM   2884 1HD1 ILE A 185      -7.899  15.273   5.698  1.00  0.80           H  
ATOM   2885 2HD1 ILE A 185      -8.455  14.234   7.033  1.00  0.80           H  
ATOM   2886 3HD1 ILE A 185      -8.707  15.991   7.099  1.00  0.80           H  
ATOM   2887  N   GLU A 186      -5.514  14.605  11.843  1.00  0.75           N  
ATOM   2888  CA  GLU A 186      -5.382  14.934  13.259  1.00  0.75           C  
ATOM   2889  C   GLU A 186      -3.946  15.362  13.564  1.00  0.75           C  
ATOM   2890  O   GLU A 186      -3.722  16.334  14.283  1.00  0.75           O  
ATOM   2891  CB  GLU A 186      -5.782  13.761  14.142  1.00  0.75           C  
ATOM   2892  CG  GLU A 186      -7.268  13.457  14.175  1.00  0.75           C  
ATOM   2893  CD  GLU A 186      -7.569  12.179  14.917  1.00  0.75           C  
ATOM   2894  OE1 GLU A 186      -6.722  11.313  14.922  1.00  0.75           O  
ATOM   2895  OE2 GLU A 186      -8.622  12.075  15.503  1.00  0.75           O  
ATOM   2896  H   GLU A 186      -5.717  13.650  11.542  1.00  0.75           H  
ATOM   2897  HA  GLU A 186      -6.042  15.772  13.483  1.00  0.75           H  
ATOM   2898 1HB  GLU A 186      -5.256  12.865  13.809  1.00  0.75           H  
ATOM   2899 2HB  GLU A 186      -5.477  13.968  15.164  1.00  0.75           H  
ATOM   2900 1HG  GLU A 186      -7.786  14.281  14.666  1.00  0.75           H  
ATOM   2901 2HG  GLU A 186      -7.641  13.385  13.153  1.00  0.75           H  
ATOM   2902  N   ALA A 187      -2.949  14.685  12.982  1.00  0.72           N  
ATOM   2903  CA  ALA A 187      -1.572  15.077  13.237  1.00  0.72           C  
ATOM   2904  C   ALA A 187      -1.327  16.496  12.762  1.00  0.72           C  
ATOM   2905  O   ALA A 187      -0.663  17.283  13.439  1.00  0.72           O  
ATOM   2906  CB  ALA A 187      -0.612  14.126  12.554  1.00  0.72           C  
ATOM   2907  H   ALA A 187      -3.133  13.880  12.381  1.00  0.72           H  
ATOM   2908  HA  ALA A 187      -1.402  15.053  14.308  1.00  0.72           H  
ATOM   2909 1HB  ALA A 187       0.415  14.417  12.762  1.00  0.72           H  
ATOM   2910 2HB  ALA A 187      -0.780  13.121  12.907  1.00  0.72           H  
ATOM   2911 3HB  ALA A 187      -0.793  14.156  11.486  1.00  0.72           H  
ATOM   2912  N   LEU A 188      -1.893  16.846  11.603  1.00  0.70           N  
ATOM   2913  CA  LEU A 188      -1.691  18.173  11.069  1.00  0.70           C  
ATOM   2914  C   LEU A 188      -2.430  19.211  11.902  1.00  0.70           C  
ATOM   2915  O   LEU A 188      -1.895  20.285  12.147  1.00  0.70           O  
ATOM   2916  CB  LEU A 188      -2.089  18.276   9.606  1.00  0.70           C  
ATOM   2917  CG  LEU A 188      -1.733  19.621   9.017  1.00  0.70           C  
ATOM   2918  CD1 LEU A 188      -0.260  19.858   9.173  1.00  0.70           C  
ATOM   2919  CD2 LEU A 188      -2.093  19.647   7.599  1.00  0.70           C  
ATOM   2920  H   LEU A 188      -2.422  16.171  11.051  1.00  0.70           H  
ATOM   2921  HA  LEU A 188      -0.632  18.399  11.123  1.00  0.70           H  
ATOM   2922 1HB  LEU A 188      -1.579  17.498   9.040  1.00  0.70           H  
ATOM   2923 2HB  LEU A 188      -3.169  18.125   9.519  1.00  0.70           H  
ATOM   2924  HG  LEU A 188      -2.241  20.390   9.553  1.00  0.70           H  
ATOM   2925 1HD1 LEU A 188       0.002  20.835   8.767  1.00  0.70           H  
ATOM   2926 2HD1 LEU A 188       0.003  19.829  10.221  1.00  0.70           H  
ATOM   2927 3HD1 LEU A 188       0.280  19.086   8.644  1.00  0.70           H  
ATOM   2928 1HD2 LEU A 188      -1.827  20.602   7.188  1.00  0.70           H  
ATOM   2929 2HD2 LEU A 188      -1.555  18.859   7.073  1.00  0.70           H  
ATOM   2930 3HD2 LEU A 188      -3.153  19.492   7.512  1.00  0.70           H  
ATOM   2931  N   LEU A 189      -3.629  18.887  12.374  1.00  0.69           N  
ATOM   2932  CA  LEU A 189      -4.418  19.818  13.165  1.00  0.69           C  
ATOM   2933  C   LEU A 189      -3.647  20.134  14.432  1.00  0.69           C  
ATOM   2934  O   LEU A 189      -3.441  21.305  14.760  1.00  0.69           O  
ATOM   2935  CB  LEU A 189      -5.795  19.231  13.520  1.00  0.69           C  
ATOM   2936  CG  LEU A 189      -6.774  20.201  14.220  1.00  0.69           C  
ATOM   2937  CD1 LEU A 189      -6.393  20.359  15.675  1.00  0.69           C  
ATOM   2938  CD2 LEU A 189      -6.735  21.534  13.502  1.00  0.69           C  
ATOM   2939  H   LEU A 189      -4.026  17.982  12.146  1.00  0.69           H  
ATOM   2940  HA  LEU A 189      -4.555  20.739  12.605  1.00  0.69           H  
ATOM   2941 1HB  LEU A 189      -6.267  18.879  12.601  1.00  0.69           H  
ATOM   2942 2HB  LEU A 189      -5.645  18.369  14.175  1.00  0.69           H  
ATOM   2943  HG  LEU A 189      -7.785  19.793  14.180  1.00  0.69           H  
ATOM   2944 1HD1 LEU A 189      -7.091  21.036  16.165  1.00  0.69           H  
ATOM   2945 2HD1 LEU A 189      -6.425  19.400  16.154  1.00  0.69           H  
ATOM   2946 3HD1 LEU A 189      -5.388  20.760  15.747  1.00  0.69           H  
ATOM   2947 1HD2 LEU A 189      -7.414  22.217  13.981  1.00  0.69           H  
ATOM   2948 2HD2 LEU A 189      -5.726  21.943  13.540  1.00  0.69           H  
ATOM   2949 3HD2 LEU A 189      -7.027  21.392  12.484  1.00  0.69           H  
ATOM   2950  N   ILE A 190      -3.166  19.100  15.120  1.00  0.68           N  
ATOM   2951  CA  ILE A 190      -2.421  19.294  16.353  1.00  0.68           C  
ATOM   2952  C   ILE A 190      -1.228  20.205  16.078  1.00  0.68           C  
ATOM   2953  O   ILE A 190      -0.946  21.140  16.845  1.00  0.68           O  
ATOM   2954  CB  ILE A 190      -1.863  17.950  16.850  1.00  0.68           C  
ATOM   2955  CG1 ILE A 190      -2.942  17.018  17.303  1.00  0.68           C  
ATOM   2956  CG2 ILE A 190      -0.867  18.167  17.992  1.00  0.68           C  
ATOM   2957  CD1 ILE A 190      -2.390  15.615  17.437  1.00  0.68           C  
ATOM   2958  H   ILE A 190      -3.342  18.150  14.786  1.00  0.68           H  
ATOM   2959  HA  ILE A 190      -3.071  19.744  17.092  1.00  0.68           H  
ATOM   2960  HB  ILE A 190      -1.363  17.461  16.021  1.00  0.68           H  
ATOM   2961 1HG1 ILE A 190      -3.325  17.340  18.275  1.00  0.68           H  
ATOM   2962 2HG1 ILE A 190      -3.759  17.020  16.598  1.00  0.68           H  
ATOM   2963 1HG2 ILE A 190      -0.464  17.204  18.307  1.00  0.68           H  
ATOM   2964 2HG2 ILE A 190      -0.051  18.806  17.655  1.00  0.68           H  
ATOM   2965 3HG2 ILE A 190      -1.371  18.638  18.834  1.00  0.68           H  
ATOM   2966 1HD1 ILE A 190      -3.143  14.926  17.767  1.00  0.68           H  
ATOM   2967 2HD1 ILE A 190      -2.022  15.298  16.479  1.00  0.68           H  
ATOM   2968 3HD1 ILE A 190      -1.579  15.621  18.147  1.00  0.68           H  
ATOM   2969  N   ARG A 191      -0.520  19.913  14.975  1.00  0.67           N  
ATOM   2970  CA  ARG A 191       0.648  20.669  14.557  1.00  0.67           C  
ATOM   2971  C   ARG A 191       0.343  22.138  14.283  1.00  0.67           C  
ATOM   2972  O   ARG A 191       1.052  23.021  14.782  1.00  0.67           O  
ATOM   2973  CB  ARG A 191       1.224  20.028  13.294  1.00  0.67           C  
ATOM   2974  CG  ARG A 191       2.595  20.463  12.821  1.00  0.67           C  
ATOM   2975  CD  ARG A 191       2.568  21.508  11.773  1.00  0.67           C  
ATOM   2976  NE  ARG A 191       3.909  21.747  11.278  1.00  0.67           N  
ATOM   2977  CZ  ARG A 191       4.317  22.758  10.484  1.00  0.67           C  
ATOM   2978  NH1 ARG A 191       3.479  23.693  10.071  1.00  0.67           N  
ATOM   2979  NH2 ARG A 191       5.589  22.794  10.120  1.00  0.67           N  
ATOM   2980  H   ARG A 191      -0.795  19.115  14.400  1.00  0.67           H  
ATOM   2981  HA  ARG A 191       1.373  20.604  15.355  1.00  0.67           H  
ATOM   2982 1HB  ARG A 191       1.255  18.952  13.419  1.00  0.67           H  
ATOM   2983 2HB  ARG A 191       0.557  20.230  12.475  1.00  0.67           H  
ATOM   2984 1HG  ARG A 191       3.144  20.875  13.619  1.00  0.67           H  
ATOM   2985 2HG  ARG A 191       3.133  19.606  12.439  1.00  0.67           H  
ATOM   2986 1HD  ARG A 191       1.944  21.191  10.942  1.00  0.67           H  
ATOM   2987 2HD  ARG A 191       2.188  22.433  12.200  1.00  0.67           H  
ATOM   2988  HE  ARG A 191       4.619  21.064  11.562  1.00  0.67           H  
ATOM   2989 1HH1 ARG A 191       2.483  23.662  10.328  1.00  0.67           H  
ATOM   2990 2HH1 ARG A 191       3.812  24.440   9.478  1.00  0.67           H  
ATOM   2991 1HH2 ARG A 191       6.220  22.035  10.431  1.00  0.67           H  
ATOM   2992 2HH2 ARG A 191       5.937  23.532   9.530  1.00  0.67           H  
ATOM   2993  N   GLN A 192      -0.723  22.414  13.523  1.00  0.67           N  
ATOM   2994  CA  GLN A 192      -1.057  23.786  13.157  1.00  0.67           C  
ATOM   2995  C   GLN A 192      -1.529  24.579  14.371  1.00  0.67           C  
ATOM   2996  O   GLN A 192      -1.214  25.762  14.505  1.00  0.67           O  
ATOM   2997  CB  GLN A 192      -2.114  23.822  12.048  1.00  0.67           C  
ATOM   2998  CG  GLN A 192      -1.658  23.238  10.697  1.00  0.67           C  
ATOM   2999  CD  GLN A 192      -0.422  23.895  10.150  1.00  0.67           C  
ATOM   3000  OE1 GLN A 192       0.674  23.421  10.456  1.00  0.67           O  
ATOM   3001  NE2 GLN A 192      -0.567  24.935   9.362  1.00  0.67           N  
ATOM   3002  H   GLN A 192      -1.288  21.649  13.159  1.00  0.67           H  
ATOM   3003  HA  GLN A 192      -0.156  24.267  12.776  1.00  0.67           H  
ATOM   3004 1HB  GLN A 192      -2.997  23.263  12.374  1.00  0.67           H  
ATOM   3005 2HB  GLN A 192      -2.417  24.848  11.872  1.00  0.67           H  
ATOM   3006 1HG  GLN A 192      -1.432  22.201  10.827  1.00  0.67           H  
ATOM   3007 2HG  GLN A 192      -2.463  23.357   9.971  1.00  0.67           H  
ATOM   3008 1HE2 GLN A 192       0.243  25.413   8.979  1.00  0.67           H  
ATOM   3009 2HE2 GLN A 192      -1.472  25.275   9.144  1.00  0.67           H  
ATOM   3010  N   VAL A 193      -2.243  23.923  15.291  1.00  0.66           N  
ATOM   3011  CA  VAL A 193      -2.697  24.593  16.506  1.00  0.66           C  
ATOM   3012  C   VAL A 193      -1.515  24.960  17.382  1.00  0.66           C  
ATOM   3013  O   VAL A 193      -1.409  26.087  17.871  1.00  0.66           O  
ATOM   3014  CB  VAL A 193      -3.705  23.729  17.276  1.00  0.66           C  
ATOM   3015  CG1 VAL A 193      -3.999  24.354  18.622  1.00  0.66           C  
ATOM   3016  CG2 VAL A 193      -4.997  23.635  16.475  1.00  0.66           C  
ATOM   3017  H   VAL A 193      -2.499  22.946  15.135  1.00  0.66           H  
ATOM   3018  HA  VAL A 193      -3.200  25.503  16.244  1.00  0.66           H  
ATOM   3019  HB  VAL A 193      -3.284  22.732  17.430  1.00  0.66           H  
ATOM   3020 1HG1 VAL A 193      -4.715  23.735  19.162  1.00  0.66           H  
ATOM   3021 2HG1 VAL A 193      -3.075  24.424  19.196  1.00  0.66           H  
ATOM   3022 3HG1 VAL A 193      -4.415  25.352  18.480  1.00  0.66           H  
ATOM   3023 1HG2 VAL A 193      -5.715  23.026  17.008  1.00  0.66           H  
ATOM   3024 2HG2 VAL A 193      -5.404  24.626  16.335  1.00  0.66           H  
ATOM   3025 3HG2 VAL A 193      -4.793  23.194  15.509  1.00  0.66           H  
ATOM   3026  N   THR A 194      -0.597  24.020  17.550  1.00  0.66           N  
ATOM   3027  CA  THR A 194       0.576  24.254  18.361  1.00  0.66           C  
ATOM   3028  C   THR A 194       1.456  25.354  17.778  1.00  0.66           C  
ATOM   3029  O   THR A 194       1.899  26.264  18.497  1.00  0.66           O  
ATOM   3030  CB  THR A 194       1.388  22.975  18.432  1.00  0.66           C  
ATOM   3031  OG1 THR A 194       0.601  21.943  19.032  1.00  0.66           O  
ATOM   3032  CG2 THR A 194       2.647  23.201  19.201  1.00  0.66           C  
ATOM   3033  H   THR A 194      -0.724  23.098  17.128  1.00  0.66           H  
ATOM   3034  HA  THR A 194       0.260  24.551  19.359  1.00  0.66           H  
ATOM   3035  HB  THR A 194       1.636  22.663  17.425  1.00  0.66           H  
ATOM   3036  HG1 THR A 194      -0.132  21.714  18.405  1.00  0.66           H  
ATOM   3037 1HG2 THR A 194       3.219  22.290  19.224  1.00  0.66           H  
ATOM   3038 2HG2 THR A 194       3.228  23.977  18.706  1.00  0.66           H  
ATOM   3039 3HG2 THR A 194       2.411  23.511  20.215  1.00  0.66           H  
ATOM   3040  N   SER A 195       1.708  25.263  16.466  1.00  0.67           N  
ATOM   3041  CA  SER A 195       2.545  26.218  15.766  1.00  0.67           C  
ATOM   3042  C   SER A 195       1.916  27.606  15.820  1.00  0.67           C  
ATOM   3043  O   SER A 195       2.582  28.575  16.200  1.00  0.67           O  
ATOM   3044  CB  SER A 195       2.762  25.740  14.345  1.00  0.67           C  
ATOM   3045  OG  SER A 195       3.560  26.613  13.621  1.00  0.67           O  
ATOM   3046  H   SER A 195       1.315  24.491  15.931  1.00  0.67           H  
ATOM   3047  HA  SER A 195       3.514  26.258  16.263  1.00  0.67           H  
ATOM   3048 1HB  SER A 195       3.238  24.758  14.379  1.00  0.67           H  
ATOM   3049 2HB  SER A 195       1.802  25.617  13.839  1.00  0.67           H  
ATOM   3050  HG  SER A 195       2.931  27.113  13.042  1.00  0.67           H  
ATOM   3051  N   PHE A 196       0.617  27.703  15.515  1.00  0.68           N  
ATOM   3052  CA  PHE A 196      -0.069  28.981  15.561  1.00  0.68           C  
ATOM   3053  C   PHE A 196       0.009  29.644  16.895  1.00  0.68           C  
ATOM   3054  O   PHE A 196       0.375  30.814  16.975  1.00  0.68           O  
ATOM   3055  CB  PHE A 196      -1.538  28.864  15.223  1.00  0.68           C  
ATOM   3056  CG  PHE A 196      -2.256  30.131  15.559  1.00  0.68           C  
ATOM   3057  CD1 PHE A 196      -1.975  31.290  14.899  1.00  0.68           C  
ATOM   3058  CD2 PHE A 196      -3.227  30.148  16.545  1.00  0.68           C  
ATOM   3059  CE1 PHE A 196      -2.628  32.467  15.213  1.00  0.68           C  
ATOM   3060  CE2 PHE A 196      -3.889  31.308  16.861  1.00  0.68           C  
ATOM   3061  CZ  PHE A 196      -3.587  32.474  16.191  1.00  0.68           C  
ATOM   3062  H   PHE A 196       0.090  26.884  15.219  1.00  0.68           H  
ATOM   3063  HA  PHE A 196       0.394  29.638  14.825  1.00  0.68           H  
ATOM   3064 1HB  PHE A 196      -1.678  28.636  14.170  1.00  0.68           H  
ATOM   3065 2HB  PHE A 196      -1.965  28.058  15.814  1.00  0.68           H  
ATOM   3066  HD1 PHE A 196      -1.215  31.272  14.133  1.00  0.68           H  
ATOM   3067  HD2 PHE A 196      -3.459  29.222  17.072  1.00  0.68           H  
ATOM   3068  HE1 PHE A 196      -2.384  33.383  14.678  1.00  0.68           H  
ATOM   3069  HE2 PHE A 196      -4.650  31.307  17.642  1.00  0.68           H  
ATOM   3070  HZ  PHE A 196      -4.109  33.398  16.439  1.00  0.68           H  
ATOM   3071  N   LEU A 197      -0.335  28.924  17.951  1.00  0.69           N  
ATOM   3072  CA  LEU A 197      -0.332  29.539  19.257  1.00  0.69           C  
ATOM   3073  C   LEU A 197       1.072  29.982  19.636  1.00  0.69           C  
ATOM   3074  O   LEU A 197       1.265  31.045  20.232  1.00  0.69           O  
ATOM   3075  CB  LEU A 197      -0.900  28.551  20.266  1.00  0.69           C  
ATOM   3076  CG  LEU A 197      -2.393  28.282  20.076  1.00  0.69           C  
ATOM   3077  CD1 LEU A 197      -2.829  27.173  21.006  1.00  0.69           C  
ATOM   3078  CD2 LEU A 197      -3.166  29.574  20.323  1.00  0.69           C  
ATOM   3079  H   LEU A 197      -0.624  27.947  17.852  1.00  0.69           H  
ATOM   3080  HA  LEU A 197      -0.978  30.413  19.225  1.00  0.69           H  
ATOM   3081 1HB  LEU A 197      -0.371  27.600  20.153  1.00  0.69           H  
ATOM   3082 2HB  LEU A 197      -0.736  28.929  21.273  1.00  0.69           H  
ATOM   3083  HG  LEU A 197      -2.573  27.950  19.056  1.00  0.69           H  
ATOM   3084 1HD1 LEU A 197      -3.889  26.970  20.859  1.00  0.69           H  
ATOM   3085 2HD1 LEU A 197      -2.252  26.273  20.782  1.00  0.69           H  
ATOM   3086 3HD1 LEU A 197      -2.654  27.472  22.036  1.00  0.69           H  
ATOM   3087 1HD2 LEU A 197      -4.231  29.395  20.174  1.00  0.69           H  
ATOM   3088 2HD2 LEU A 197      -2.992  29.914  21.342  1.00  0.69           H  
ATOM   3089 3HD2 LEU A 197      -2.826  30.339  19.623  1.00  0.69           H  
ATOM   3090  N   SER A 198       2.069  29.198  19.255  1.00  0.72           N  
ATOM   3091  CA  SER A 198       3.433  29.557  19.560  1.00  0.72           C  
ATOM   3092  C   SER A 198       3.835  30.849  18.810  1.00  0.72           C  
ATOM   3093  O   SER A 198       4.487  31.732  19.390  1.00  0.72           O  
ATOM   3094  CB  SER A 198       4.301  28.379  19.231  1.00  0.72           C  
ATOM   3095  OG  SER A 198       3.948  27.303  20.039  1.00  0.72           O  
ATOM   3096  H   SER A 198       1.890  28.314  18.774  1.00  0.72           H  
ATOM   3097  HA  SER A 198       3.507  29.747  20.631  1.00  0.72           H  
ATOM   3098 1HB  SER A 198       4.181  28.105  18.187  1.00  0.72           H  
ATOM   3099 2HB  SER A 198       5.338  28.633  19.412  1.00  0.72           H  
ATOM   3100  HG  SER A 198       3.089  26.975  19.674  1.00  0.72           H  
ATOM   3101  N   TYR A 199       3.410  30.998  17.539  1.00  0.75           N  
ATOM   3102  CA  TYR A 199       3.749  32.231  16.828  1.00  0.75           C  
ATOM   3103  C   TYR A 199       2.940  33.369  17.409  1.00  0.75           C  
ATOM   3104  O   TYR A 199       3.437  34.484  17.538  1.00  0.75           O  
ATOM   3105  CB  TYR A 199       3.397  32.234  15.341  1.00  0.75           C  
ATOM   3106  CG  TYR A 199       4.161  31.435  14.381  1.00  0.75           C  
ATOM   3107  CD1 TYR A 199       3.558  30.356  13.835  1.00  0.75           C  
ATOM   3108  CD2 TYR A 199       5.443  31.797  13.984  1.00  0.75           C  
ATOM   3109  CE1 TYR A 199       4.187  29.618  12.924  1.00  0.75           C  
ATOM   3110  CE2 TYR A 199       6.084  31.024  13.040  1.00  0.75           C  
ATOM   3111  CZ  TYR A 199       5.424  29.925  12.526  1.00  0.75           C  
ATOM   3112  OH  TYR A 199       5.980  29.132  11.598  1.00  0.75           O  
ATOM   3113  H   TYR A 199       2.889  30.249  17.080  1.00  0.75           H  
ATOM   3114  HA  TYR A 199       4.803  32.447  16.965  1.00  0.75           H  
ATOM   3115 1HB  TYR A 199       2.344  31.962  15.234  1.00  0.75           H  
ATOM   3116 2HB  TYR A 199       3.502  33.258  15.021  1.00  0.75           H  
ATOM   3117  HD1 TYR A 199       2.551  30.092  14.134  1.00  0.75           H  
ATOM   3118  HD2 TYR A 199       5.925  32.673  14.406  1.00  0.75           H  
ATOM   3119  HE1 TYR A 199       3.699  28.773  12.496  1.00  0.75           H  
ATOM   3120  HE2 TYR A 199       7.090  31.277  12.701  1.00  0.75           H  
ATOM   3121  HH  TYR A 199       5.343  28.453  11.334  1.00  0.75           H  
ATOM   3122  N   LEU A 200       1.699  33.083  17.807  1.00  0.79           N  
ATOM   3123  CA  LEU A 200       0.820  34.097  18.351  1.00  0.79           C  
ATOM   3124  C   LEU A 200       1.498  34.771  19.520  1.00  0.79           C  
ATOM   3125  O   LEU A 200       1.421  35.984  19.644  1.00  0.79           O  
ATOM   3126  CB  LEU A 200      -0.518  33.508  18.776  1.00  0.79           C  
ATOM   3127  CG  LEU A 200      -1.528  34.496  19.303  1.00  0.79           C  
ATOM   3128  CD1 LEU A 200      -1.852  35.509  18.196  1.00  0.79           C  
ATOM   3129  CD2 LEU A 200      -2.766  33.730  19.759  1.00  0.79           C  
ATOM   3130  H   LEU A 200       1.337  32.143  17.688  1.00  0.79           H  
ATOM   3131  HA  LEU A 200       0.631  34.839  17.579  1.00  0.79           H  
ATOM   3132 1HB  LEU A 200      -0.956  32.981  17.929  1.00  0.79           H  
ATOM   3133 2HB  LEU A 200      -0.340  32.791  19.563  1.00  0.79           H  
ATOM   3134  HG  LEU A 200      -1.107  35.042  20.151  1.00  0.79           H  
ATOM   3135 1HD1 LEU A 200      -2.579  36.233  18.564  1.00  0.79           H  
ATOM   3136 2HD1 LEU A 200      -0.940  36.030  17.900  1.00  0.79           H  
ATOM   3137 3HD1 LEU A 200      -2.264  34.985  17.337  1.00  0.79           H  
ATOM   3138 1HD2 LEU A 200      -3.509  34.428  20.144  1.00  0.79           H  
ATOM   3139 2HD2 LEU A 200      -3.182  33.187  18.928  1.00  0.79           H  
ATOM   3140 3HD2 LEU A 200      -2.484  33.026  20.542  1.00  0.79           H  
ATOM   3141  N   VAL A 201       2.182  33.998  20.365  1.00  0.84           N  
ATOM   3142  CA  VAL A 201       2.925  34.567  21.483  1.00  0.84           C  
ATOM   3143  C   VAL A 201       4.039  35.504  20.982  1.00  0.84           C  
ATOM   3144  O   VAL A 201       4.226  36.603  21.507  1.00  0.84           O  
ATOM   3145  CB  VAL A 201       3.512  33.459  22.361  1.00  0.84           C  
ATOM   3146  CG1 VAL A 201       4.429  34.060  23.377  1.00  0.84           C  
ATOM   3147  CG2 VAL A 201       2.379  32.724  23.045  1.00  0.84           C  
ATOM   3148  H   VAL A 201       2.162  32.984  20.227  1.00  0.84           H  
ATOM   3149  HA  VAL A 201       2.231  35.143  22.093  1.00  0.84           H  
ATOM   3150  HB  VAL A 201       4.086  32.767  21.742  1.00  0.84           H  
ATOM   3151 1HG1 VAL A 201       4.848  33.275  24.003  1.00  0.84           H  
ATOM   3152 2HG1 VAL A 201       5.236  34.589  22.869  1.00  0.84           H  
ATOM   3153 3HG1 VAL A 201       3.863  34.755  23.990  1.00  0.84           H  
ATOM   3154 1HG2 VAL A 201       2.784  31.931  23.672  1.00  0.84           H  
ATOM   3155 2HG2 VAL A 201       1.815  33.424  23.661  1.00  0.84           H  
ATOM   3156 3HG2 VAL A 201       1.723  32.294  22.296  1.00  0.84           H  
ATOM   3157  N   ILE A 202       4.752  35.100  19.928  1.00  0.92           N  
ATOM   3158  CA  ILE A 202       5.802  35.971  19.393  1.00  0.92           C  
ATOM   3159  C   ILE A 202       5.168  37.292  18.928  1.00  0.92           C  
ATOM   3160  O   ILE A 202       5.702  38.377  19.172  1.00  0.92           O  
ATOM   3161  CB  ILE A 202       6.527  35.354  18.177  1.00  0.92           C  
ATOM   3162  CG1 ILE A 202       7.332  34.146  18.550  1.00  0.92           C  
ATOM   3163  CG2 ILE A 202       7.448  36.380  17.583  1.00  0.92           C  
ATOM   3164  CD1 ILE A 202       7.825  33.391  17.329  1.00  0.92           C  
ATOM   3165  H   ILE A 202       4.577  34.176  19.521  1.00  0.92           H  
ATOM   3166  HA  ILE A 202       6.523  36.183  20.179  1.00  0.92           H  
ATOM   3167  HB  ILE A 202       5.804  35.062  17.425  1.00  0.92           H  
ATOM   3168 1HG1 ILE A 202       8.190  34.455  19.140  1.00  0.92           H  
ATOM   3169 2HG1 ILE A 202       6.713  33.472  19.152  1.00  0.92           H  
ATOM   3170 1HG2 ILE A 202       7.951  35.963  16.711  1.00  0.92           H  
ATOM   3171 2HG2 ILE A 202       6.872  37.240  17.295  1.00  0.92           H  
ATOM   3172 3HG2 ILE A 202       8.190  36.675  18.322  1.00  0.92           H  
ATOM   3173 1HD1 ILE A 202       8.407  32.537  17.659  1.00  0.92           H  
ATOM   3174 2HD1 ILE A 202       6.988  33.056  16.731  1.00  0.92           H  
ATOM   3175 3HD1 ILE A 202       8.452  34.043  16.727  1.00  0.92           H  
ATOM   3176  N   VAL A 203       4.026  37.178  18.247  1.00  1.04           N  
ATOM   3177  CA  VAL A 203       3.268  38.314  17.731  1.00  1.04           C  
ATOM   3178  C   VAL A 203       2.731  39.191  18.874  1.00  1.04           C  
ATOM   3179  O   VAL A 203       2.848  40.417  18.838  1.00  1.04           O  
ATOM   3180  CB  VAL A 203       2.100  37.800  16.855  1.00  1.04           C  
ATOM   3181  CG1 VAL A 203       1.207  38.928  16.460  1.00  1.04           C  
ATOM   3182  CG2 VAL A 203       2.647  37.104  15.625  1.00  1.04           C  
ATOM   3183  H   VAL A 203       3.672  36.235  18.086  1.00  1.04           H  
ATOM   3184  HA  VAL A 203       3.928  38.919  17.116  1.00  1.04           H  
ATOM   3185  HB  VAL A 203       1.510  37.105  17.432  1.00  1.04           H  
ATOM   3186 1HG1 VAL A 203       0.377  38.553  15.861  1.00  1.04           H  
ATOM   3187 2HG1 VAL A 203       0.831  39.394  17.346  1.00  1.04           H  
ATOM   3188 3HG1 VAL A 203       1.764  39.633  15.896  1.00  1.04           H  
ATOM   3189 1HG2 VAL A 203       1.825  36.731  15.017  1.00  1.04           H  
ATOM   3190 2HG2 VAL A 203       3.217  37.804  15.072  1.00  1.04           H  
ATOM   3191 3HG2 VAL A 203       3.283  36.277  15.917  1.00  1.04           H  
ATOM   3192  N   LEU A 204       2.196  38.548  19.912  1.00  1.22           N  
ATOM   3193  CA  LEU A 204       1.635  39.163  21.115  1.00  1.22           C  
ATOM   3194  C   LEU A 204       2.592  40.125  21.782  1.00  1.22           C  
ATOM   3195  O   LEU A 204       2.189  41.156  22.318  1.00  1.22           O  
ATOM   3196  CB  LEU A 204       1.283  38.075  22.123  1.00  1.22           C  
ATOM   3197  CG  LEU A 204       0.642  38.497  23.402  1.00  1.22           C  
ATOM   3198  CD1 LEU A 204      -0.693  39.160  23.102  1.00  1.22           C  
ATOM   3199  CD2 LEU A 204       0.493  37.256  24.283  1.00  1.22           C  
ATOM   3200  H   LEU A 204       2.148  37.542  19.858  1.00  1.22           H  
ATOM   3201  HA  LEU A 204       0.736  39.699  20.845  1.00  1.22           H  
ATOM   3202 1HB  LEU A 204       0.628  37.354  21.641  1.00  1.22           H  
ATOM   3203 2HB  LEU A 204       2.196  37.572  22.398  1.00  1.22           H  
ATOM   3204  HG  LEU A 204       1.275  39.224  23.911  1.00  1.22           H  
ATOM   3205 1HD1 LEU A 204      -1.165  39.470  24.034  1.00  1.22           H  
ATOM   3206 2HD1 LEU A 204      -0.531  40.034  22.468  1.00  1.22           H  
ATOM   3207 3HD1 LEU A 204      -1.340  38.451  22.584  1.00  1.22           H  
ATOM   3208 1HD2 LEU A 204       0.034  37.532  25.232  1.00  1.22           H  
ATOM   3209 2HD2 LEU A 204      -0.134  36.523  23.773  1.00  1.22           H  
ATOM   3210 3HD2 LEU A 204       1.478  36.822  24.464  1.00  1.22           H  
ATOM   3211  N   PHE A 205       3.872  39.791  21.742  1.00  1.44           N  
ATOM   3212  CA  PHE A 205       4.895  40.576  22.404  1.00  1.44           C  
ATOM   3213  C   PHE A 205       5.417  41.756  21.564  1.00  1.44           C  
ATOM   3214  O   PHE A 205       6.386  42.417  21.952  1.00  1.44           O  
ATOM   3215  CB  PHE A 205       6.034  39.645  22.788  1.00  1.44           C  
ATOM   3216  CG  PHE A 205       5.620  38.641  23.832  1.00  1.44           C  
ATOM   3217  CD1 PHE A 205       4.460  38.830  24.577  1.00  1.44           C  
ATOM   3218  CD2 PHE A 205       6.380  37.513  24.073  1.00  1.44           C  
ATOM   3219  CE1 PHE A 205       4.075  37.916  25.530  1.00  1.44           C  
ATOM   3220  CE2 PHE A 205       5.998  36.598  25.033  1.00  1.44           C  
ATOM   3221  CZ  PHE A 205       4.843  36.801  25.762  1.00  1.44           C  
ATOM   3222  H   PHE A 205       4.131  38.910  21.294  1.00  1.44           H  
ATOM   3223  HA  PHE A 205       4.463  40.984  23.317  1.00  1.44           H  
ATOM   3224 1HB  PHE A 205       6.364  39.097  21.899  1.00  1.44           H  
ATOM   3225 2HB  PHE A 205       6.876  40.217  23.165  1.00  1.44           H  
ATOM   3226  HD1 PHE A 205       3.850  39.714  24.399  1.00  1.44           H  
ATOM   3227  HD2 PHE A 205       7.288  37.351  23.494  1.00  1.44           H  
ATOM   3228  HE1 PHE A 205       3.162  38.080  26.101  1.00  1.44           H  
ATOM   3229  HE2 PHE A 205       6.606  35.713  25.213  1.00  1.44           H  
ATOM   3230  HZ  PHE A 205       4.540  36.077  26.515  1.00  1.44           H  
ATOM   3231  N   SER A 206       4.751  42.045  20.441  1.00  1.70           N  
ATOM   3232  CA  SER A 206       5.100  43.158  19.562  1.00  1.70           C  
ATOM   3233  C   SER A 206       3.845  43.984  19.230  1.00  1.70           C  
ATOM   3234  O   SER A 206       2.729  43.519  19.430  1.00  1.70           O  
ATOM   3235  CB  SER A 206       5.716  42.597  18.290  1.00  1.70           C  
ATOM   3236  OG  SER A 206       4.769  41.824  17.580  1.00  1.70           O  
ATOM   3237  H   SER A 206       3.973  41.450  20.155  1.00  1.70           H  
ATOM   3238  HA  SER A 206       5.818  43.801  20.071  1.00  1.70           H  
ATOM   3239 1HB  SER A 206       6.082  43.404  17.662  1.00  1.70           H  
ATOM   3240 2HB  SER A 206       6.569  41.971  18.556  1.00  1.70           H  
ATOM   3241  HG  SER A 206       4.257  41.319  18.256  1.00  1.70           H  
ATOM   3242  N   HIS A 207       4.014  45.212  18.718  1.00  1.94           N  
ATOM   3243  CA  HIS A 207       2.830  46.006  18.346  1.00  1.94           C  
ATOM   3244  C   HIS A 207       2.754  46.277  16.839  1.00  1.94           C  
ATOM   3245  O   HIS A 207       1.667  46.441  16.266  1.00  1.94           O  
ATOM   3246  CB  HIS A 207       2.841  47.329  19.111  1.00  1.94           C  
ATOM   3247  CG  HIS A 207       2.825  47.143  20.600  1.00  1.94           C  
ATOM   3248  ND1 HIS A 207       1.732  46.644  21.277  1.00  1.94           N  
ATOM   3249  CD2 HIS A 207       3.771  47.384  21.540  1.00  1.94           C  
ATOM   3250  CE1 HIS A 207       2.008  46.584  22.568  1.00  1.94           C  
ATOM   3251  NE2 HIS A 207       3.238  47.029  22.753  1.00  1.94           N  
ATOM   3252  H   HIS A 207       4.944  45.585  18.605  1.00  1.94           H  
ATOM   3253  HA  HIS A 207       1.926  45.468  18.625  1.00  1.94           H  
ATOM   3254 1HB  HIS A 207       3.730  47.900  18.842  1.00  1.94           H  
ATOM   3255 2HB  HIS A 207       1.972  47.922  18.829  1.00  1.94           H  
ATOM   3256  HD1 HIS A 207       0.864  46.357  20.871  1.00  1.94           H  
ATOM   3257  HD2 HIS A 207       4.788  47.776  21.485  1.00  1.94           H  
ATOM   3258  HE1 HIS A 207       1.267  46.212  23.275  1.00  1.94           H  
ATOM   3259  N   GLN A 208       3.917  46.265  16.190  1.00  2.13           N  
ATOM   3260  CA  GLN A 208       4.055  46.537  14.759  1.00  2.13           C  
ATOM   3261  C   GLN A 208       3.338  45.466  13.954  1.00  2.13           C  
ATOM   3262  O   GLN A 208       2.752  45.715  12.898  1.00  2.13           O  
ATOM   3263  CB  GLN A 208       5.549  46.585  14.419  1.00  2.13           C  
ATOM   3264  CG  GLN A 208       5.915  46.937  12.992  1.00  2.13           C  
ATOM   3265  CD  GLN A 208       5.486  48.312  12.565  1.00  2.13           C  
ATOM   3266  OE1 GLN A 208       5.691  49.324  13.248  1.00  2.13           O  
ATOM   3267  NE2 GLN A 208       4.904  48.353  11.384  1.00  2.13           N  
ATOM   3268  H   GLN A 208       4.757  46.097  16.717  1.00  2.13           H  
ATOM   3269  HA  GLN A 208       3.602  47.503  14.537  1.00  2.13           H  
ATOM   3270 1HB  GLN A 208       6.041  47.307  15.070  1.00  2.13           H  
ATOM   3271 2HB  GLN A 208       5.991  45.610  14.629  1.00  2.13           H  
ATOM   3272 1HG  GLN A 208       6.996  46.873  12.885  1.00  2.13           H  
ATOM   3273 2HG  GLN A 208       5.437  46.213  12.326  1.00  2.13           H  
ATOM   3274 1HE2 GLN A 208       4.595  49.222  10.996  1.00  2.13           H  
ATOM   3275 2HE2 GLN A 208       4.808  47.477  10.857  1.00  2.13           H  
ATOM   3276  N   SER A 209       3.368  44.259  14.493  1.00  2.22           N  
ATOM   3277  CA  SER A 209       2.766  43.105  13.869  1.00  2.22           C  
ATOM   3278  C   SER A 209       1.268  43.252  13.703  1.00  2.22           C  
ATOM   3279  O   SER A 209       0.722  43.017  12.624  1.00  2.22           O  
ATOM   3280  CB  SER A 209       3.008  41.950  14.784  1.00  2.22           C  
ATOM   3281  OG  SER A 209       4.373  41.640  14.868  1.00  2.22           O  
ATOM   3282  H   SER A 209       3.846  44.135  15.373  1.00  2.22           H  
ATOM   3283  HA  SER A 209       3.228  42.950  12.894  1.00  2.22           H  
ATOM   3284 1HB  SER A 209       2.644  42.216  15.782  1.00  2.22           H  
ATOM   3285 2HB  SER A 209       2.438  41.115  14.460  1.00  2.22           H  
ATOM   3286  HG  SER A 209       4.571  41.567  15.823  1.00  2.22           H  
ATOM   3287  N   PHE A 210       0.620  43.720  14.765  1.00  2.23           N  
ATOM   3288  CA  PHE A 210      -0.819  43.876  14.778  1.00  2.23           C  
ATOM   3289  C   PHE A 210      -1.208  45.093  13.982  1.00  2.23           C  
ATOM   3290  O   PHE A 210      -2.212  45.083  13.267  1.00  2.23           O  
ATOM   3291  CB  PHE A 210      -1.323  44.056  16.203  1.00  2.23           C  
ATOM   3292  CG  PHE A 210      -1.249  42.846  17.079  1.00  2.23           C  
ATOM   3293  CD1 PHE A 210      -0.252  42.738  18.024  1.00  2.23           C  
ATOM   3294  CD2 PHE A 210      -2.186  41.826  16.980  1.00  2.23           C  
ATOM   3295  CE1 PHE A 210      -0.189  41.655  18.857  1.00  2.23           C  
ATOM   3296  CE2 PHE A 210      -2.126  40.724  17.818  1.00  2.23           C  
ATOM   3297  CZ  PHE A 210      -1.129  40.640  18.763  1.00  2.23           C  
ATOM   3298  H   PHE A 210       1.147  43.938  15.600  1.00  2.23           H  
ATOM   3299  HA  PHE A 210      -1.277  42.994  14.330  1.00  2.23           H  
ATOM   3300 1HB  PHE A 210      -0.743  44.849  16.682  1.00  2.23           H  
ATOM   3301 2HB  PHE A 210      -2.358  44.389  16.177  1.00  2.23           H  
ATOM   3302  HD1 PHE A 210       0.493  43.531  18.114  1.00  2.23           H  
ATOM   3303  HD2 PHE A 210      -2.980  41.903  16.237  1.00  2.23           H  
ATOM   3304  HE1 PHE A 210       0.616  41.611  19.594  1.00  2.23           H  
ATOM   3305  HE2 PHE A 210      -2.868  39.930  17.734  1.00  2.23           H  
ATOM   3306  HZ  PHE A 210      -1.079  39.778  19.423  1.00  2.23           H  
ATOM   3307  N   THR A 211      -0.391  46.139  14.083  1.00  2.20           N  
ATOM   3308  CA  THR A 211      -0.673  47.375  13.390  1.00  2.20           C  
ATOM   3309  C   THR A 211      -0.746  47.118  11.895  1.00  2.20           C  
ATOM   3310  O   THR A 211      -1.664  47.569  11.215  1.00  2.20           O  
ATOM   3311  CB  THR A 211       0.425  48.411  13.680  1.00  2.20           C  
ATOM   3312  OG1 THR A 211       0.461  48.692  15.095  1.00  2.20           O  
ATOM   3313  CG2 THR A 211       0.162  49.684  12.909  1.00  2.20           C  
ATOM   3314  H   THR A 211       0.428  46.098  14.690  1.00  2.20           H  
ATOM   3315  HA  THR A 211      -1.634  47.759  13.727  1.00  2.20           H  
ATOM   3316  HB  THR A 211       1.390  48.005  13.378  1.00  2.20           H  
ATOM   3317  HG1 THR A 211       0.728  47.873  15.577  1.00  2.20           H  
ATOM   3318 1HG2 THR A 211       0.953  50.403  13.122  1.00  2.20           H  
ATOM   3319 2HG2 THR A 211       0.148  49.463  11.841  1.00  2.20           H  
ATOM   3320 3HG2 THR A 211      -0.799  50.100  13.207  1.00  2.20           H  
ATOM   3321  N   ALA A 212       0.226  46.381  11.373  1.00  2.18           N  
ATOM   3322  CA  ALA A 212       0.229  46.052   9.962  1.00  2.18           C  
ATOM   3323  C   ALA A 212      -0.960  45.158   9.559  1.00  2.18           C  
ATOM   3324  O   ALA A 212      -1.629  45.431   8.563  1.00  2.18           O  
ATOM   3325  CB  ALA A 212       1.539  45.393   9.637  1.00  2.18           C  
ATOM   3326  H   ALA A 212       0.988  46.046  11.966  1.00  2.18           H  
ATOM   3327  HA  ALA A 212       0.148  46.979   9.397  1.00  2.18           H  
ATOM   3328 1HB  ALA A 212       1.587  45.166   8.579  1.00  2.18           H  
ATOM   3329 2HB  ALA A 212       2.352  46.065   9.904  1.00  2.18           H  
ATOM   3330 3HB  ALA A 212       1.627  44.489  10.223  1.00  2.18           H  
ATOM   3331  N   VAL A 213      -1.294  44.142  10.365  1.00  2.17           N  
ATOM   3332  CA  VAL A 213      -2.416  43.248  10.035  1.00  2.17           C  
ATOM   3333  C   VAL A 213      -3.746  43.986  10.009  1.00  2.17           C  
ATOM   3334  O   VAL A 213      -4.607  43.737   9.155  1.00  2.17           O  
ATOM   3335  CB  VAL A 213      -2.516  42.078  11.016  1.00  2.17           C  
ATOM   3336  CG1 VAL A 213      -3.797  41.303  10.768  1.00  2.17           C  
ATOM   3337  CG2 VAL A 213      -1.359  41.189  10.817  1.00  2.17           C  
ATOM   3338  H   VAL A 213      -0.734  43.942  11.198  1.00  2.17           H  
ATOM   3339  HA  VAL A 213      -2.235  42.838   9.042  1.00  2.17           H  
ATOM   3340  HB  VAL A 213      -2.528  42.461  12.041  1.00  2.17           H  
ATOM   3341 1HG1 VAL A 213      -3.858  40.472  11.469  1.00  2.17           H  
ATOM   3342 2HG1 VAL A 213      -4.652  41.964  10.912  1.00  2.17           H  
ATOM   3343 3HG1 VAL A 213      -3.799  40.919   9.748  1.00  2.17           H  
ATOM   3344 1HG2 VAL A 213      -1.417  40.356  11.514  1.00  2.17           H  
ATOM   3345 2HG2 VAL A 213      -1.359  40.811   9.797  1.00  2.17           H  
ATOM   3346 3HG2 VAL A 213      -0.464  41.750  10.993  1.00  2.17           H  
ATOM   3347  N   ALA A 214      -3.895  44.912  10.949  1.00  2.17           N  
ATOM   3348  CA  ALA A 214      -5.074  45.737  11.146  1.00  2.17           C  
ATOM   3349  C   ALA A 214      -5.436  46.555   9.911  1.00  2.17           C  
ATOM   3350  O   ALA A 214      -6.563  47.040   9.803  1.00  2.17           O  
ATOM   3351  CB  ALA A 214      -4.853  46.679  12.312  1.00  2.17           C  
ATOM   3352  H   ALA A 214      -3.134  45.042  11.615  1.00  2.17           H  
ATOM   3353  HA  ALA A 214      -5.909  45.076  11.372  1.00  2.17           H  
ATOM   3354 1HB  ALA A 214      -5.750  47.271  12.476  1.00  2.17           H  
ATOM   3355 2HB  ALA A 214      -4.625  46.103  13.208  1.00  2.17           H  
ATOM   3356 3HB  ALA A 214      -4.020  47.339  12.085  1.00  2.17           H  
ATOM   3357  N   ASN A 215      -4.500  46.723   8.978  1.00  2.16           N  
ATOM   3358  CA  ASN A 215      -4.759  47.507   7.790  1.00  2.16           C  
ATOM   3359  C   ASN A 215      -5.345  46.662   6.650  1.00  2.16           C  
ATOM   3360  O   ASN A 215      -5.566  47.172   5.549  1.00  2.16           O  
ATOM   3361  CB  ASN A 215      -3.482  48.185   7.344  1.00  2.16           C  
ATOM   3362  CG  ASN A 215      -3.053  49.271   8.293  1.00  2.16           C  
ATOM   3363  OD1 ASN A 215      -3.885  49.985   8.870  1.00  2.16           O  
ATOM   3364  ND2 ASN A 215      -1.768  49.411   8.466  1.00  2.16           N  
ATOM   3365  H   ASN A 215      -3.578  46.290   9.073  1.00  2.16           H  
ATOM   3366  HA  ASN A 215      -5.493  48.273   8.038  1.00  2.16           H  
ATOM   3367 1HB  ASN A 215      -2.685  47.440   7.275  1.00  2.16           H  
ATOM   3368 2HB  ASN A 215      -3.618  48.607   6.349  1.00  2.16           H  
ATOM   3369 1HD2 ASN A 215      -1.421  50.114   9.086  1.00  2.16           H  
ATOM   3370 2HD2 ASN A 215      -1.133  48.813   7.977  1.00  2.16           H  
ATOM   3371  N   GLY A 216      -5.649  45.385   6.905  1.00  2.10           N  
ATOM   3372  CA  GLY A 216      -6.207  44.556   5.843  1.00  2.10           C  
ATOM   3373  C   GLY A 216      -5.152  44.381   4.772  1.00  2.10           C  
ATOM   3374  O   GLY A 216      -4.110  43.779   5.031  1.00  2.10           O  
ATOM   3375  H   GLY A 216      -5.451  44.973   7.819  1.00  2.10           H  
ATOM   3376 1HA  GLY A 216      -6.502  43.586   6.246  1.00  2.10           H  
ATOM   3377 2HA  GLY A 216      -7.095  45.031   5.428  1.00  2.10           H  
ATOM   3378  N   GLN A 217      -5.415  44.833   3.546  1.00  2.01           N  
ATOM   3379  CA  GLN A 217      -4.402  44.678   2.504  1.00  2.01           C  
ATOM   3380  C   GLN A 217      -3.921  43.234   2.386  1.00  2.01           C  
ATOM   3381  O   GLN A 217      -4.541  42.406   1.708  1.00  2.01           O  
ATOM   3382  CB  GLN A 217      -3.209  45.621   2.748  1.00  2.01           C  
ATOM   3383  CG  GLN A 217      -3.524  47.094   2.588  1.00  2.01           C  
ATOM   3384  CD  GLN A 217      -2.315  47.979   2.868  1.00  2.01           C  
ATOM   3385  OE1 GLN A 217      -1.458  47.653   3.697  1.00  2.01           O  
ATOM   3386  NE2 GLN A 217      -2.235  49.109   2.168  1.00  2.01           N  
ATOM   3387  H   GLN A 217      -6.281  45.318   3.359  1.00  2.01           H  
ATOM   3388  HA  GLN A 217      -4.854  44.953   1.551  1.00  2.01           H  
ATOM   3389 1HB  GLN A 217      -2.815  45.501   3.757  1.00  2.01           H  
ATOM   3390 2HB  GLN A 217      -2.418  45.377   2.052  1.00  2.01           H  
ATOM   3391 1HG  GLN A 217      -3.856  47.275   1.567  1.00  2.01           H  
ATOM   3392 2HG  GLN A 217      -4.312  47.363   3.291  1.00  2.01           H  
ATOM   3393 1HE2 GLN A 217      -1.463  49.731   2.305  1.00  2.01           H  
ATOM   3394 2HE2 GLN A 217      -2.948  49.337   1.505  1.00  2.01           H  
ATOM   3395  N   LEU A 218      -2.781  42.974   3.023  1.00  1.89           N  
ATOM   3396  CA  LEU A 218      -2.031  41.731   3.007  1.00  1.89           C  
ATOM   3397  C   LEU A 218      -2.851  40.551   3.477  1.00  1.89           C  
ATOM   3398  O   LEU A 218      -2.575  39.418   3.084  1.00  1.89           O  
ATOM   3399  CB  LEU A 218      -0.795  41.938   3.893  1.00  1.89           C  
ATOM   3400  CG  LEU A 218      -1.047  42.218   5.418  1.00  1.89           C  
ATOM   3401  CD1 LEU A 218      -0.997  40.929   6.248  1.00  1.89           C  
ATOM   3402  CD2 LEU A 218      -0.041  43.265   5.873  1.00  1.89           C  
ATOM   3403  H   LEU A 218      -2.448  43.709   3.625  1.00  1.89           H  
ATOM   3404  HA  LEU A 218      -1.704  41.542   1.986  1.00  1.89           H  
ATOM   3405 1HB  LEU A 218      -0.151  41.070   3.808  1.00  1.89           H  
ATOM   3406 2HB  LEU A 218      -0.263  42.781   3.516  1.00  1.89           H  
ATOM   3407  HG  LEU A 218      -2.038  42.627   5.547  1.00  1.89           H  
ATOM   3408 1HD1 LEU A 218      -1.193  41.168   7.290  1.00  1.89           H  
ATOM   3409 2HD1 LEU A 218      -1.751  40.236   5.895  1.00  1.89           H  
ATOM   3410 3HD1 LEU A 218      -0.018  40.473   6.162  1.00  1.89           H  
ATOM   3411 1HD2 LEU A 218      -0.215  43.506   6.921  1.00  1.89           H  
ATOM   3412 2HD2 LEU A 218       0.959  42.894   5.740  1.00  1.89           H  
ATOM   3413 3HD2 LEU A 218      -0.168  44.165   5.273  1.00  1.89           H  
ATOM   3414  N   LEU A 219      -3.925  40.810   4.217  1.00  1.76           N  
ATOM   3415  CA  LEU A 219      -4.796  39.728   4.651  1.00  1.76           C  
ATOM   3416  C   LEU A 219      -5.255  38.892   3.447  1.00  1.76           C  
ATOM   3417  O   LEU A 219      -5.403  37.671   3.542  1.00  1.76           O  
ATOM   3418  CB  LEU A 219      -6.013  40.246   5.406  1.00  1.76           C  
ATOM   3419  CG  LEU A 219      -6.930  39.135   5.936  1.00  1.76           C  
ATOM   3420  CD1 LEU A 219      -6.138  38.238   6.910  1.00  1.76           C  
ATOM   3421  CD2 LEU A 219      -8.131  39.758   6.619  1.00  1.76           C  
ATOM   3422  H   LEU A 219      -4.096  41.777   4.501  1.00  1.76           H  
ATOM   3423  HA  LEU A 219      -4.243  39.093   5.329  1.00  1.76           H  
ATOM   3424 1HB  LEU A 219      -5.674  40.850   6.250  1.00  1.76           H  
ATOM   3425 2HB  LEU A 219      -6.596  40.880   4.738  1.00  1.76           H  
ATOM   3426  HG  LEU A 219      -7.266  38.517   5.107  1.00  1.76           H  
ATOM   3427 1HD1 LEU A 219      -6.784  37.439   7.278  1.00  1.76           H  
ATOM   3428 2HD1 LEU A 219      -5.291  37.805   6.392  1.00  1.76           H  
ATOM   3429 3HD1 LEU A 219      -5.783  38.835   7.750  1.00  1.76           H  
ATOM   3430 1HD2 LEU A 219      -8.787  38.970   6.991  1.00  1.76           H  
ATOM   3431 2HD2 LEU A 219      -7.795  40.376   7.454  1.00  1.76           H  
ATOM   3432 3HD2 LEU A 219      -8.674  40.376   5.905  1.00  1.76           H  
ATOM   3433  N   GLY A 220      -5.508  39.541   2.304  1.00  1.64           N  
ATOM   3434  CA  GLY A 220      -5.969  38.813   1.128  1.00  1.64           C  
ATOM   3435  C   GLY A 220      -4.947  37.765   0.677  1.00  1.64           C  
ATOM   3436  O   GLY A 220      -5.310  36.699   0.163  1.00  1.64           O  
ATOM   3437  H   GLY A 220      -5.332  40.546   2.234  1.00  1.64           H  
ATOM   3438 1HA  GLY A 220      -6.919  38.329   1.353  1.00  1.64           H  
ATOM   3439 2HA  GLY A 220      -6.151  39.520   0.319  1.00  1.64           H  
ATOM   3440  N   LEU A 221      -3.664  38.073   0.881  1.00  1.55           N  
ATOM   3441  CA  LEU A 221      -2.585  37.205   0.465  1.00  1.55           C  
ATOM   3442  C   LEU A 221      -2.457  36.100   1.476  1.00  1.55           C  
ATOM   3443  O   LEU A 221      -2.253  34.943   1.121  1.00  1.55           O  
ATOM   3444  CB  LEU A 221      -1.266  37.990   0.415  1.00  1.55           C  
ATOM   3445  CG  LEU A 221      -1.212  39.133  -0.588  1.00  1.55           C  
ATOM   3446  CD1 LEU A 221       0.108  39.846  -0.446  1.00  1.55           C  
ATOM   3447  CD2 LEU A 221      -1.397  38.605  -1.985  1.00  1.55           C  
ATOM   3448  H   LEU A 221      -3.426  38.926   1.373  1.00  1.55           H  
ATOM   3449  HA  LEU A 221      -2.810  36.779  -0.511  1.00  1.55           H  
ATOM   3450 1HB  LEU A 221      -1.074  38.408   1.399  1.00  1.55           H  
ATOM   3451 2HB  LEU A 221      -0.471  37.312   0.186  1.00  1.55           H  
ATOM   3452  HG  LEU A 221      -2.009  39.845  -0.359  1.00  1.55           H  
ATOM   3453 1HD1 LEU A 221       0.141  40.674  -1.151  1.00  1.55           H  
ATOM   3454 2HD1 LEU A 221       0.209  40.223   0.574  1.00  1.55           H  
ATOM   3455 3HD1 LEU A 221       0.914  39.153  -0.667  1.00  1.55           H  
ATOM   3456 1HD2 LEU A 221      -1.366  39.432  -2.694  1.00  1.55           H  
ATOM   3457 2HD2 LEU A 221      -0.610  37.919  -2.212  1.00  1.55           H  
ATOM   3458 3HD2 LEU A 221      -2.361  38.096  -2.059  1.00  1.55           H  
ATOM   3459  N   MET A 222      -2.694  36.437   2.746  1.00  1.48           N  
ATOM   3460  CA  MET A 222      -2.546  35.449   3.801  1.00  1.48           C  
ATOM   3461  C   MET A 222      -3.502  34.301   3.535  1.00  1.48           C  
ATOM   3462  O   MET A 222      -3.156  33.133   3.685  1.00  1.48           O  
ATOM   3463  CB  MET A 222      -2.979  36.020   5.141  1.00  1.48           C  
ATOM   3464  CG  MET A 222      -2.213  37.203   5.695  1.00  1.48           C  
ATOM   3465  SD  MET A 222      -0.539  36.986   6.003  1.00  1.48           S  
ATOM   3466  CE  MET A 222       0.056  37.785   4.554  1.00  1.48           C  
ATOM   3467  H   MET A 222      -2.898  37.410   2.972  1.00  1.48           H  
ATOM   3468  HA  MET A 222      -1.523  35.079   3.818  1.00  1.48           H  
ATOM   3469 1HB  MET A 222      -4.022  36.296   5.089  1.00  1.48           H  
ATOM   3470 2HB  MET A 222      -2.902  35.229   5.869  1.00  1.48           H  
ATOM   3471 1HG  MET A 222      -2.283  37.969   4.958  1.00  1.48           H  
ATOM   3472 2HG  MET A 222      -2.679  37.580   6.592  1.00  1.48           H  
ATOM   3473 1HE  MET A 222       1.112  37.815   4.610  1.00  1.48           H  
ATOM   3474 2HE  MET A 222      -0.274  37.242   3.668  1.00  1.48           H  
ATOM   3475 3HE  MET A 222      -0.319  38.790   4.504  1.00  1.48           H  
ATOM   3476  N   ILE A 223      -4.704  34.648   3.084  1.00  1.42           N  
ATOM   3477  CA  ILE A 223      -5.746  33.674   2.809  1.00  1.42           C  
ATOM   3478  C   ILE A 223      -5.437  32.773   1.626  1.00  1.42           C  
ATOM   3479  O   ILE A 223      -5.526  31.542   1.731  1.00  1.42           O  
ATOM   3480  CB  ILE A 223      -7.069  34.416   2.619  1.00  1.42           C  
ATOM   3481  CG1 ILE A 223      -7.469  35.059   3.976  1.00  1.42           C  
ATOM   3482  CG2 ILE A 223      -8.141  33.471   2.127  1.00  1.42           C  
ATOM   3483  CD1 ILE A 223      -8.564  36.069   3.884  1.00  1.42           C  
ATOM   3484  H   ILE A 223      -4.913  35.646   2.987  1.00  1.42           H  
ATOM   3485  HA  ILE A 223      -5.840  33.025   3.656  1.00  1.42           H  
ATOM   3486  HB  ILE A 223      -6.931  35.227   1.897  1.00  1.42           H  
ATOM   3487 1HG1 ILE A 223      -7.797  34.274   4.648  1.00  1.42           H  
ATOM   3488 2HG1 ILE A 223      -6.592  35.547   4.406  1.00  1.42           H  
ATOM   3489 1HG2 ILE A 223      -9.074  34.017   2.002  1.00  1.42           H  
ATOM   3490 2HG2 ILE A 223      -7.841  33.045   1.171  1.00  1.42           H  
ATOM   3491 3HG2 ILE A 223      -8.280  32.672   2.855  1.00  1.42           H  
ATOM   3492 1HD1 ILE A 223      -8.776  36.462   4.879  1.00  1.42           H  
ATOM   3493 2HD1 ILE A 223      -8.245  36.884   3.231  1.00  1.42           H  
ATOM   3494 3HD1 ILE A 223      -9.459  35.604   3.479  1.00  1.42           H  
ATOM   3495  N   VAL A 224      -5.023  33.355   0.512  1.00  1.37           N  
ATOM   3496  CA  VAL A 224      -4.716  32.510  -0.627  1.00  1.37           C  
ATOM   3497  C   VAL A 224      -3.519  31.625  -0.318  1.00  1.37           C  
ATOM   3498  O   VAL A 224      -3.500  30.425  -0.608  1.00  1.37           O  
ATOM   3499  CB  VAL A 224      -4.393  33.364  -1.850  1.00  1.37           C  
ATOM   3500  CG1 VAL A 224      -3.920  32.472  -2.979  1.00  1.37           C  
ATOM   3501  CG2 VAL A 224      -5.616  34.154  -2.240  1.00  1.37           C  
ATOM   3502  H   VAL A 224      -4.952  34.376   0.446  1.00  1.37           H  
ATOM   3503  HA  VAL A 224      -5.581  31.883  -0.841  1.00  1.37           H  
ATOM   3504  HB  VAL A 224      -3.581  34.052  -1.602  1.00  1.37           H  
ATOM   3505 1HG1 VAL A 224      -3.669  33.077  -3.846  1.00  1.37           H  
ATOM   3506 2HG1 VAL A 224      -3.051  31.926  -2.655  1.00  1.37           H  
ATOM   3507 3HG1 VAL A 224      -4.707  31.767  -3.242  1.00  1.37           H  
ATOM   3508 1HG2 VAL A 224      -5.389  34.777  -3.103  1.00  1.37           H  
ATOM   3509 2HG2 VAL A 224      -6.428  33.472  -2.486  1.00  1.37           H  
ATOM   3510 3HG2 VAL A 224      -5.916  34.788  -1.405  1.00  1.37           H  
ATOM   3511  N   PHE A 225      -2.498  32.231   0.267  1.00  1.32           N  
ATOM   3512  CA  PHE A 225      -1.280  31.522   0.563  1.00  1.32           C  
ATOM   3513  C   PHE A 225      -1.549  30.430   1.590  1.00  1.32           C  
ATOM   3514  O   PHE A 225      -1.010  29.332   1.469  1.00  1.32           O  
ATOM   3515  CB  PHE A 225      -0.226  32.506   1.001  1.00  1.32           C  
ATOM   3516  CG  PHE A 225       0.057  33.501  -0.121  1.00  1.32           C  
ATOM   3517  CD1 PHE A 225      -0.639  33.426  -1.318  1.00  1.32           C  
ATOM   3518  CD2 PHE A 225       0.939  34.504   0.033  1.00  1.32           C  
ATOM   3519  CE1 PHE A 225      -0.465  34.347  -2.319  1.00  1.32           C  
ATOM   3520  CE2 PHE A 225       1.131  35.445  -0.973  1.00  1.32           C  
ATOM   3521  CZ  PHE A 225       0.413  35.365  -2.145  1.00  1.32           C  
ATOM   3522  H   PHE A 225      -2.555  33.218   0.515  1.00  1.32           H  
ATOM   3523  HA  PHE A 225      -0.932  31.049  -0.349  1.00  1.32           H  
ATOM   3524 1HB  PHE A 225      -0.570  33.052   1.881  1.00  1.32           H  
ATOM   3525 2HB  PHE A 225       0.693  31.984   1.246  1.00  1.32           H  
ATOM   3526  HD1 PHE A 225      -1.333  32.629  -1.455  1.00  1.32           H  
ATOM   3527  HD2 PHE A 225       1.487  34.554   0.962  1.00  1.32           H  
ATOM   3528  HE1 PHE A 225      -1.031  34.263  -3.243  1.00  1.32           H  
ATOM   3529  HE2 PHE A 225       1.840  36.241  -0.845  1.00  1.32           H  
ATOM   3530  HZ  PHE A 225       0.566  36.100  -2.933  1.00  1.32           H  
ATOM   3531  N   ALA A 226      -2.419  30.694   2.578  1.00  1.26           N  
ATOM   3532  CA  ALA A 226      -2.734  29.668   3.560  1.00  1.26           C  
ATOM   3533  C   ALA A 226      -3.286  28.443   2.860  1.00  1.26           C  
ATOM   3534  O   ALA A 226      -2.951  27.320   3.226  1.00  1.26           O  
ATOM   3535  CB  ALA A 226      -3.757  30.159   4.561  1.00  1.26           C  
ATOM   3536  H   ALA A 226      -2.840  31.615   2.679  1.00  1.26           H  
ATOM   3537  HA  ALA A 226      -1.813  29.397   4.078  1.00  1.26           H  
ATOM   3538 1HB  ALA A 226      -3.964  29.371   5.288  1.00  1.26           H  
ATOM   3539 2HB  ALA A 226      -3.373  31.029   5.072  1.00  1.26           H  
ATOM   3540 3HB  ALA A 226      -4.676  30.426   4.039  1.00  1.26           H  
ATOM   3541  N   ALA A 227      -4.113  28.639   1.829  1.00  1.18           N  
ATOM   3542  CA  ALA A 227      -4.626  27.490   1.097  1.00  1.18           C  
ATOM   3543  C   ALA A 227      -3.472  26.709   0.458  1.00  1.18           C  
ATOM   3544  O   ALA A 227      -3.450  25.474   0.469  1.00  1.18           O  
ATOM   3545  CB  ALA A 227      -5.610  27.939   0.037  1.00  1.18           C  
ATOM   3546  H   ALA A 227      -4.396  29.589   1.570  1.00  1.18           H  
ATOM   3547  HA  ALA A 227      -5.136  26.837   1.803  1.00  1.18           H  
ATOM   3548 1HB  ALA A 227      -6.001  27.069  -0.486  1.00  1.18           H  
ATOM   3549 2HB  ALA A 227      -6.428  28.481   0.512  1.00  1.18           H  
ATOM   3550 3HB  ALA A 227      -5.112  28.589  -0.673  1.00  1.18           H  
ATOM   3551  N   PHE A 228      -2.466  27.422  -0.058  1.00  1.10           N  
ATOM   3552  CA  PHE A 228      -1.344  26.724  -0.689  1.00  1.10           C  
ATOM   3553  C   PHE A 228      -0.611  25.891   0.359  1.00  1.10           C  
ATOM   3554  O   PHE A 228      -0.247  24.733   0.117  1.00  1.10           O  
ATOM   3555  CB  PHE A 228      -0.322  27.708  -1.261  1.00  1.10           C  
ATOM   3556  CG  PHE A 228      -0.799  28.566  -2.374  1.00  1.10           C  
ATOM   3557  CD1 PHE A 228      -1.905  28.232  -3.129  1.00  1.10           C  
ATOM   3558  CD2 PHE A 228      -0.123  29.742  -2.653  1.00  1.10           C  
ATOM   3559  CE1 PHE A 228      -2.321  29.065  -4.148  1.00  1.10           C  
ATOM   3560  CE2 PHE A 228      -0.529  30.573  -3.660  1.00  1.10           C  
ATOM   3561  CZ  PHE A 228      -1.628  30.238  -4.414  1.00  1.10           C  
ATOM   3562  H   PHE A 228      -2.519  28.444  -0.047  1.00  1.10           H  
ATOM   3563  HA  PHE A 228      -1.724  26.067  -1.470  1.00  1.10           H  
ATOM   3564 1HB  PHE A 228       0.046  28.353  -0.474  1.00  1.10           H  
ATOM   3565 2HB  PHE A 228       0.540  27.147  -1.621  1.00  1.10           H  
ATOM   3566  HD1 PHE A 228      -2.447  27.310  -2.911  1.00  1.10           H  
ATOM   3567  HD2 PHE A 228       0.746  29.999  -2.050  1.00  1.10           H  
ATOM   3568  HE1 PHE A 228      -3.194  28.802  -4.743  1.00  1.10           H  
ATOM   3569  HE2 PHE A 228       0.009  31.491  -3.860  1.00  1.10           H  
ATOM   3570  HZ  PHE A 228      -1.957  30.896  -5.216  1.00  1.10           H  
ATOM   3571  N   ASP A 229      -0.426  26.487   1.546  1.00  1.02           N  
ATOM   3572  CA  ASP A 229       0.266  25.823   2.644  1.00  1.02           C  
ATOM   3573  C   ASP A 229      -0.543  24.627   3.139  1.00  1.02           C  
ATOM   3574  O   ASP A 229       0.020  23.573   3.441  1.00  1.02           O  
ATOM   3575  CB  ASP A 229       0.509  26.777   3.823  1.00  1.02           C  
ATOM   3576  CG  ASP A 229       1.605  27.904   3.627  1.00  1.02           C  
ATOM   3577  OD1 ASP A 229       2.375  27.864   2.690  1.00  1.02           O  
ATOM   3578  OD2 ASP A 229       1.657  28.775   4.487  1.00  1.02           O  
ATOM   3579  H   ASP A 229      -0.765  27.444   1.665  1.00  1.02           H  
ATOM   3580  HA  ASP A 229       1.228  25.465   2.280  1.00  1.02           H  
ATOM   3581 1HB  ASP A 229      -0.434  27.269   4.062  1.00  1.02           H  
ATOM   3582 2HB  ASP A 229       0.777  26.196   4.688  1.00  1.02           H  
ATOM   3583  N   MET A 230      -1.870  24.768   3.170  1.00  0.95           N  
ATOM   3584  CA  MET A 230      -2.744  23.703   3.636  1.00  0.95           C  
ATOM   3585  C   MET A 230      -2.540  22.461   2.798  1.00  0.95           C  
ATOM   3586  O   MET A 230      -2.381  21.353   3.324  1.00  0.95           O  
ATOM   3587  CB  MET A 230      -4.208  24.113   3.501  1.00  0.95           C  
ATOM   3588  CG  MET A 230      -5.143  23.190   4.173  1.00  0.95           C  
ATOM   3589  SD  MET A 230      -5.088  23.407   5.905  1.00  0.95           S  
ATOM   3590  CE  MET A 230      -3.645  22.475   6.294  1.00  0.95           C  
ATOM   3591  H   MET A 230      -2.281  25.661   2.911  1.00  0.95           H  
ATOM   3592  HA  MET A 230      -2.500  23.473   4.670  1.00  0.95           H  
ATOM   3593 1HB  MET A 230      -4.346  25.111   3.924  1.00  0.95           H  
ATOM   3594 2HB  MET A 230      -4.480  24.166   2.448  1.00  0.95           H  
ATOM   3595 1HG  MET A 230      -6.142  23.366   3.821  1.00  0.95           H  
ATOM   3596 2HG  MET A 230      -4.869  22.162   3.941  1.00  0.95           H  
ATOM   3597 1HE  MET A 230      -3.462  22.522   7.357  1.00  0.95           H  
ATOM   3598 2HE  MET A 230      -3.791  21.455   5.989  1.00  0.95           H  
ATOM   3599 3HE  MET A 230      -2.785  22.888   5.770  1.00  0.95           H  
ATOM   3600  N   ILE A 231      -2.509  22.668   1.485  1.00  0.88           N  
ATOM   3601  CA  ILE A 231      -2.324  21.601   0.526  1.00  0.88           C  
ATOM   3602  C   ILE A 231      -0.951  20.979   0.688  1.00  0.88           C  
ATOM   3603  O   ILE A 231      -0.801  19.755   0.692  1.00  0.88           O  
ATOM   3604  CB  ILE A 231      -2.487  22.120  -0.904  1.00  0.88           C  
ATOM   3605  CG1 ILE A 231      -3.927  22.553  -1.155  1.00  0.88           C  
ATOM   3606  CG2 ILE A 231      -2.074  21.036  -1.881  1.00  0.88           C  
ATOM   3607  CD1 ILE A 231      -4.090  23.352  -2.426  1.00  0.88           C  
ATOM   3608  H   ILE A 231      -2.649  23.623   1.137  1.00  0.88           H  
ATOM   3609  HA  ILE A 231      -3.076  20.833   0.712  1.00  0.88           H  
ATOM   3610  HB  ILE A 231      -1.853  23.000  -1.047  1.00  0.88           H  
ATOM   3611 1HG1 ILE A 231      -4.557  21.669  -1.216  1.00  0.88           H  
ATOM   3612 2HG1 ILE A 231      -4.265  23.164  -0.317  1.00  0.88           H  
ATOM   3613 1HG2 ILE A 231      -2.184  21.408  -2.890  1.00  0.88           H  
ATOM   3614 2HG2 ILE A 231      -1.034  20.759  -1.705  1.00  0.88           H  
ATOM   3615 3HG2 ILE A 231      -2.710  20.164  -1.746  1.00  0.88           H  
ATOM   3616 1HD1 ILE A 231      -5.135  23.633  -2.548  1.00  0.88           H  
ATOM   3617 2HD1 ILE A 231      -3.476  24.253  -2.363  1.00  0.88           H  
ATOM   3618 3HD1 ILE A 231      -3.772  22.753  -3.276  1.00  0.88           H  
ATOM   3619  N   SER A 232       0.068  21.831   0.834  1.00  0.83           N  
ATOM   3620  CA  SER A 232       1.431  21.349   0.982  1.00  0.83           C  
ATOM   3621  C   SER A 232       1.566  20.430   2.189  1.00  0.83           C  
ATOM   3622  O   SER A 232       2.184  19.360   2.092  1.00  0.83           O  
ATOM   3623  CB  SER A 232       2.392  22.508   1.154  1.00  0.83           C  
ATOM   3624  OG  SER A 232       3.716  22.051   1.276  1.00  0.83           O  
ATOM   3625  H   SER A 232      -0.107  22.837   0.814  1.00  0.83           H  
ATOM   3626  HA  SER A 232       1.693  20.801   0.084  1.00  0.83           H  
ATOM   3627 1HB  SER A 232       2.313  23.190   0.325  1.00  0.83           H  
ATOM   3628 2HB  SER A 232       2.124  23.062   2.047  1.00  0.83           H  
ATOM   3629  HG  SER A 232       3.939  21.638   0.421  1.00  0.83           H  
ATOM   3630  N   TYR A 233       0.993  20.843   3.327  1.00  0.79           N  
ATOM   3631  CA  TYR A 233       1.122  20.057   4.541  1.00  0.79           C  
ATOM   3632  C   TYR A 233       0.297  18.784   4.511  1.00  0.79           C  
ATOM   3633  O   TYR A 233       0.775  17.730   4.929  1.00  0.79           O  
ATOM   3634  CB  TYR A 233       0.710  20.863   5.757  1.00  0.79           C  
ATOM   3635  CG  TYR A 233       1.618  21.974   6.118  1.00  0.79           C  
ATOM   3636  CD1 TYR A 233       1.113  23.251   6.243  1.00  0.79           C  
ATOM   3637  CD2 TYR A 233       2.965  21.731   6.304  1.00  0.79           C  
ATOM   3638  CE1 TYR A 233       1.955  24.292   6.550  1.00  0.79           C  
ATOM   3639  CE2 TYR A 233       3.813  22.775   6.609  1.00  0.79           C  
ATOM   3640  CZ  TYR A 233       3.308  24.056   6.727  1.00  0.79           C  
ATOM   3641  OH  TYR A 233       4.149  25.109   7.023  1.00  0.79           O  
ATOM   3642  H   TYR A 233       0.497  21.736   3.345  1.00  0.79           H  
ATOM   3643  HA  TYR A 233       2.167  19.771   4.651  1.00  0.79           H  
ATOM   3644 1HB  TYR A 233      -0.284  21.285   5.581  1.00  0.79           H  
ATOM   3645 2HB  TYR A 233       0.650  20.198   6.587  1.00  0.79           H  
ATOM   3646  HD1 TYR A 233       0.046  23.434   6.093  1.00  0.79           H  
ATOM   3647  HD2 TYR A 233       3.357  20.719   6.201  1.00  0.79           H  
ATOM   3648  HE1 TYR A 233       1.560  25.302   6.648  1.00  0.79           H  
ATOM   3649  HE2 TYR A 233       4.878  22.591   6.752  1.00  0.79           H  
ATOM   3650  HH  TYR A 233       3.644  25.934   6.999  1.00  0.79           H  
ATOM   3651  N   LEU A 234      -0.924  18.833   3.985  1.00  0.76           N  
ATOM   3652  CA  LEU A 234      -1.689  17.599   3.946  1.00  0.76           C  
ATOM   3653  C   LEU A 234      -1.029  16.595   3.023  1.00  0.76           C  
ATOM   3654  O   LEU A 234      -0.885  15.422   3.372  1.00  0.76           O  
ATOM   3655  CB  LEU A 234      -3.123  17.889   3.520  1.00  0.76           C  
ATOM   3656  CG  LEU A 234      -3.948  18.595   4.584  1.00  0.76           C  
ATOM   3657  CD1 LEU A 234      -5.254  19.073   4.007  1.00  0.76           C  
ATOM   3658  CD2 LEU A 234      -4.201  17.597   5.730  1.00  0.76           C  
ATOM   3659  H   LEU A 234      -1.325  19.707   3.638  1.00  0.76           H  
ATOM   3660  HA  LEU A 234      -1.711  17.177   4.950  1.00  0.76           H  
ATOM   3661 1HB  LEU A 234      -3.095  18.535   2.638  1.00  0.76           H  
ATOM   3662 2HB  LEU A 234      -3.614  16.956   3.256  1.00  0.76           H  
ATOM   3663  HG  LEU A 234      -3.403  19.455   4.947  1.00  0.76           H  
ATOM   3664 1HD1 LEU A 234      -5.832  19.578   4.780  1.00  0.76           H  
ATOM   3665 2HD1 LEU A 234      -5.049  19.771   3.193  1.00  0.76           H  
ATOM   3666 3HD1 LEU A 234      -5.818  18.224   3.627  1.00  0.76           H  
ATOM   3667 1HD2 LEU A 234      -4.782  18.067   6.511  1.00  0.76           H  
ATOM   3668 2HD2 LEU A 234      -4.747  16.739   5.342  1.00  0.76           H  
ATOM   3669 3HD2 LEU A 234      -3.250  17.258   6.142  1.00  0.76           H  
ATOM   3670  N   ALA A 235      -0.559  17.056   1.864  1.00  0.74           N  
ATOM   3671  CA  ALA A 235       0.102  16.152   0.942  1.00  0.74           C  
ATOM   3672  C   ALA A 235       1.354  15.564   1.582  1.00  0.74           C  
ATOM   3673  O   ALA A 235       1.638  14.374   1.419  1.00  0.74           O  
ATOM   3674  CB  ALA A 235       0.441  16.883  -0.337  1.00  0.74           C  
ATOM   3675  H   ALA A 235      -0.676  18.036   1.599  1.00  0.74           H  
ATOM   3676  HA  ALA A 235      -0.578  15.334   0.720  1.00  0.74           H  
ATOM   3677 1HB  ALA A 235       0.918  16.207  -1.035  1.00  0.74           H  
ATOM   3678 2HB  ALA A 235      -0.470  17.281  -0.782  1.00  0.74           H  
ATOM   3679 3HB  ALA A 235       1.117  17.707  -0.108  1.00  0.74           H  
ATOM   3680  N   TYR A 236       2.082  16.379   2.355  1.00  0.74           N  
ATOM   3681  CA  TYR A 236       3.288  15.913   3.011  1.00  0.74           C  
ATOM   3682  C   TYR A 236       2.975  14.811   3.997  1.00  0.74           C  
ATOM   3683  O   TYR A 236       3.631  13.773   3.996  1.00  0.74           O  
ATOM   3684  CB  TYR A 236       4.017  17.044   3.720  1.00  0.74           C  
ATOM   3685  CG  TYR A 236       5.308  16.605   4.317  1.00  0.74           C  
ATOM   3686  CD1 TYR A 236       6.372  16.350   3.462  1.00  0.74           C  
ATOM   3687  CD2 TYR A 236       5.470  16.490   5.683  1.00  0.74           C  
ATOM   3688  CE1 TYR A 236       7.579  15.977   3.969  1.00  0.74           C  
ATOM   3689  CE2 TYR A 236       6.691  16.125   6.187  1.00  0.74           C  
ATOM   3690  CZ  TYR A 236       7.733  15.872   5.323  1.00  0.74           C  
ATOM   3691  OH  TYR A 236       8.935  15.536   5.798  1.00  0.74           O  
ATOM   3692  H   TYR A 236       1.824  17.361   2.455  1.00  0.74           H  
ATOM   3693  HA  TYR A 236       3.951  15.500   2.250  1.00  0.74           H  
ATOM   3694 1HB  TYR A 236       4.207  17.852   3.047  1.00  0.74           H  
ATOM   3695 2HB  TYR A 236       3.390  17.436   4.514  1.00  0.74           H  
ATOM   3696  HD1 TYR A 236       6.239  16.450   2.382  1.00  0.74           H  
ATOM   3697  HD2 TYR A 236       4.649  16.697   6.350  1.00  0.74           H  
ATOM   3698  HE1 TYR A 236       8.415  15.774   3.308  1.00  0.74           H  
ATOM   3699  HE2 TYR A 236       6.837  16.039   7.264  1.00  0.74           H  
ATOM   3700  HH  TYR A 236       8.926  15.596   6.761  1.00  0.74           H  
ATOM   3701  N   TYR A 237       1.975  15.034   4.853  1.00  0.75           N  
ATOM   3702  CA  TYR A 237       1.616  14.037   5.851  1.00  0.75           C  
ATOM   3703  C   TYR A 237       1.224  12.730   5.183  1.00  0.75           C  
ATOM   3704  O   TYR A 237       1.609  11.646   5.636  1.00  0.75           O  
ATOM   3705  CB  TYR A 237       0.529  14.562   6.783  1.00  0.75           C  
ATOM   3706  CG  TYR A 237       1.082  15.518   7.790  1.00  0.75           C  
ATOM   3707  CD1 TYR A 237       2.023  16.435   7.399  1.00  0.75           C  
ATOM   3708  CD2 TYR A 237       0.696  15.449   9.108  1.00  0.75           C  
ATOM   3709  CE1 TYR A 237       2.576  17.286   8.304  1.00  0.75           C  
ATOM   3710  CE2 TYR A 237       1.260  16.297  10.027  1.00  0.75           C  
ATOM   3711  CZ  TYR A 237       2.193  17.208   9.622  1.00  0.75           C  
ATOM   3712  OH  TYR A 237       2.760  18.041  10.516  1.00  0.75           O  
ATOM   3713  H   TYR A 237       1.462  15.918   4.808  1.00  0.75           H  
ATOM   3714  HA  TYR A 237       2.499  13.840   6.456  1.00  0.75           H  
ATOM   3715 1HB  TYR A 237      -0.242  15.077   6.201  1.00  0.75           H  
ATOM   3716 2HB  TYR A 237       0.061  13.736   7.310  1.00  0.75           H  
ATOM   3717  HD1 TYR A 237       2.326  16.481   6.365  1.00  0.75           H  
ATOM   3718  HD2 TYR A 237      -0.045  14.720   9.417  1.00  0.75           H  
ATOM   3719  HE1 TYR A 237       3.324  18.015   7.989  1.00  0.75           H  
ATOM   3720  HE2 TYR A 237       0.972  16.248  11.071  1.00  0.75           H  
ATOM   3721  HH  TYR A 237       2.591  17.715  11.404  1.00  0.75           H  
ATOM   3722  N   ILE A 238       0.492  12.827   4.075  1.00  0.77           N  
ATOM   3723  CA  ILE A 238       0.121  11.630   3.355  1.00  0.77           C  
ATOM   3724  C   ILE A 238       1.383  10.937   2.853  1.00  0.77           C  
ATOM   3725  O   ILE A 238       1.542   9.731   3.044  1.00  0.77           O  
ATOM   3726  CB  ILE A 238      -0.817  11.955   2.183  1.00  0.77           C  
ATOM   3727  CG1 ILE A 238      -2.159  12.436   2.703  1.00  0.77           C  
ATOM   3728  CG2 ILE A 238      -1.001  10.735   1.316  1.00  0.77           C  
ATOM   3729  CD1 ILE A 238      -3.018  13.051   1.636  1.00  0.77           C  
ATOM   3730  H   ILE A 238       0.177  13.741   3.745  1.00  0.77           H  
ATOM   3731  HA  ILE A 238      -0.395  10.954   4.032  1.00  0.77           H  
ATOM   3732  HB  ILE A 238      -0.390  12.761   1.587  1.00  0.77           H  
ATOM   3733 1HG1 ILE A 238      -2.695  11.591   3.137  1.00  0.77           H  
ATOM   3734 2HG1 ILE A 238      -1.992  13.176   3.483  1.00  0.77           H  
ATOM   3735 1HG2 ILE A 238      -1.664  10.982   0.500  1.00  0.77           H  
ATOM   3736 2HG2 ILE A 238      -0.036  10.414   0.921  1.00  0.77           H  
ATOM   3737 3HG2 ILE A 238      -1.439   9.940   1.904  1.00  0.77           H  
ATOM   3738 1HD1 ILE A 238      -3.960  13.375   2.074  1.00  0.77           H  
ATOM   3739 2HD1 ILE A 238      -2.502  13.909   1.209  1.00  0.77           H  
ATOM   3740 3HD1 ILE A 238      -3.211  12.316   0.857  1.00  0.77           H  
ATOM   3741  N   ALA A 239       2.321  11.694   2.269  1.00  0.81           N  
ATOM   3742  CA  ALA A 239       3.558  11.089   1.787  1.00  0.81           C  
ATOM   3743  C   ALA A 239       4.308  10.396   2.925  1.00  0.81           C  
ATOM   3744  O   ALA A 239       4.704   9.243   2.769  1.00  0.81           O  
ATOM   3745  CB  ALA A 239       4.442  12.145   1.151  1.00  0.81           C  
ATOM   3746  H   ALA A 239       2.160  12.692   2.131  1.00  0.81           H  
ATOM   3747  HA  ALA A 239       3.300  10.343   1.037  1.00  0.81           H  
ATOM   3748 1HB  ALA A 239       5.346  11.688   0.764  1.00  0.81           H  
ATOM   3749 2HB  ALA A 239       3.893  12.611   0.344  1.00  0.81           H  
ATOM   3750 3HB  ALA A 239       4.705  12.897   1.888  1.00  0.81           H  
ATOM   3751  N   ILE A 240       4.349  11.023   4.108  1.00  0.84           N  
ATOM   3752  CA  ILE A 240       4.998  10.471   5.306  1.00  0.84           C  
ATOM   3753  C   ILE A 240       4.424   9.136   5.732  1.00  0.84           C  
ATOM   3754  O   ILE A 240       5.149   8.264   6.201  1.00  0.84           O  
ATOM   3755  CB  ILE A 240       4.953  11.452   6.494  1.00  0.84           C  
ATOM   3756  CG1 ILE A 240       5.849  12.639   6.247  1.00  0.84           C  
ATOM   3757  CG2 ILE A 240       5.388  10.739   7.732  1.00  0.84           C  
ATOM   3758  CD1 ILE A 240       7.302  12.239   6.270  1.00  0.84           C  
ATOM   3759  H   ILE A 240       3.955  11.963   4.162  1.00  0.84           H  
ATOM   3760  HA  ILE A 240       6.047  10.304   5.064  1.00  0.84           H  
ATOM   3761  HB  ILE A 240       3.946  11.821   6.620  1.00  0.84           H  
ATOM   3762 1HG1 ILE A 240       5.629  13.043   5.262  1.00  0.84           H  
ATOM   3763 2HG1 ILE A 240       5.667  13.413   6.990  1.00  0.84           H  
ATOM   3764 1HG2 ILE A 240       5.357  11.428   8.571  1.00  0.84           H  
ATOM   3765 2HG2 ILE A 240       4.721   9.895   7.922  1.00  0.84           H  
ATOM   3766 3HG2 ILE A 240       6.404  10.374   7.594  1.00  0.84           H  
ATOM   3767 1HD1 ILE A 240       7.932  13.088   6.057  1.00  0.84           H  
ATOM   3768 2HD1 ILE A 240       7.554  11.843   7.258  1.00  0.84           H  
ATOM   3769 3HD1 ILE A 240       7.457  11.476   5.545  1.00  0.84           H  
ATOM   3770  N   ASN A 241       3.122   8.970   5.618  1.00  0.88           N  
ATOM   3771  CA  ASN A 241       2.540   7.703   6.012  1.00  0.88           C  
ATOM   3772  C   ASN A 241       2.623   6.601   4.948  1.00  0.88           C  
ATOM   3773  O   ASN A 241       2.191   5.471   5.192  1.00  0.88           O  
ATOM   3774  CB  ASN A 241       1.120   7.913   6.439  1.00  0.88           C  
ATOM   3775  CG  ASN A 241       1.085   8.616   7.686  1.00  0.88           C  
ATOM   3776  OD1 ASN A 241       2.084   8.627   8.415  1.00  0.88           O  
ATOM   3777  ND2 ASN A 241      -0.026   9.182   7.994  1.00  0.88           N  
ATOM   3778  H   ASN A 241       2.539   9.736   5.272  1.00  0.88           H  
ATOM   3779  HA  ASN A 241       3.096   7.340   6.877  1.00  0.88           H  
ATOM   3780 1HB  ASN A 241       0.603   8.512   5.685  1.00  0.88           H  
ATOM   3781 2HB  ASN A 241       0.602   6.961   6.533  1.00  0.88           H  
ATOM   3782 1HD2 ASN A 241      -0.118   9.681   8.856  1.00  0.88           H  
ATOM   3783 2HD2 ASN A 241      -0.821   9.130   7.365  1.00  0.88           H  
ATOM   3784  N   ARG A 242       3.138   6.921   3.759  1.00  0.92           N  
ATOM   3785  CA  ARG A 242       3.243   5.943   2.682  1.00  0.92           C  
ATOM   3786  C   ARG A 242       4.719   5.637   2.357  1.00  0.92           C  
ATOM   3787  O   ARG A 242       5.069   4.533   1.911  1.00  0.92           O  
ATOM   3788  CB  ARG A 242       2.519   6.472   1.453  1.00  0.92           C  
ATOM   3789  CG  ARG A 242       0.989   6.185   1.381  1.00  0.92           C  
ATOM   3790  CD  ARG A 242       0.174   7.063   2.238  1.00  0.92           C  
ATOM   3791  NE  ARG A 242      -1.254   6.768   2.151  1.00  0.92           N  
ATOM   3792  CZ  ARG A 242      -2.171   7.202   3.043  1.00  0.92           C  
ATOM   3793  NH1 ARG A 242      -1.777   7.915   4.064  1.00  0.92           N  
ATOM   3794  NH2 ARG A 242      -3.448   6.903   2.894  1.00  0.92           N  
ATOM   3795  H   ARG A 242       3.488   7.862   3.594  1.00  0.92           H  
ATOM   3796  HA  ARG A 242       2.760   5.020   2.998  1.00  0.92           H  
ATOM   3797 1HB  ARG A 242       2.644   7.557   1.420  1.00  0.92           H  
ATOM   3798 2HB  ARG A 242       2.980   6.071   0.567  1.00  0.92           H  
ATOM   3799 1HG  ARG A 242       0.644   6.304   0.353  1.00  0.92           H  
ATOM   3800 2HG  ARG A 242       0.805   5.184   1.710  1.00  0.92           H  
ATOM   3801 1HD  ARG A 242       0.473   6.993   3.270  1.00  0.92           H  
ATOM   3802 2HD  ARG A 242       0.311   8.065   1.888  1.00  0.92           H  
ATOM   3803  HE  ARG A 242      -1.576   6.217   1.371  1.00  0.92           H  
ATOM   3804 1HH1 ARG A 242      -0.796   8.130   4.174  1.00  0.92           H  
ATOM   3805 2HH1 ARG A 242      -2.436   8.246   4.778  1.00  0.92           H  
ATOM   3806 1HH2 ARG A 242      -3.750   6.348   2.105  1.00  0.92           H  
ATOM   3807 2HH2 ARG A 242      -4.123   7.231   3.573  1.00  0.92           H  
ATOM   3808  N   LEU A 243       5.572   6.624   2.617  1.00  0.95           N  
ATOM   3809  CA  LEU A 243       7.008   6.600   2.388  1.00  0.95           C  
ATOM   3810  C   LEU A 243       7.752   6.794   3.706  1.00  0.95           C  
ATOM   3811  O   LEU A 243       7.265   7.470   4.599  1.00  0.95           O  
ATOM   3812  CB  LEU A 243       7.395   7.748   1.464  1.00  0.95           C  
ATOM   3813  CG  LEU A 243       6.756   7.809   0.111  1.00  0.95           C  
ATOM   3814  CD1 LEU A 243       7.156   9.101  -0.539  1.00  0.95           C  
ATOM   3815  CD2 LEU A 243       7.218   6.644  -0.713  1.00  0.95           C  
ATOM   3816  H   LEU A 243       5.198   7.498   2.967  1.00  0.95           H  
ATOM   3817  HA  LEU A 243       7.290   5.644   1.952  1.00  0.95           H  
ATOM   3818 1HB  LEU A 243       7.148   8.676   1.971  1.00  0.95           H  
ATOM   3819 2HB  LEU A 243       8.456   7.725   1.324  1.00  0.95           H  
ATOM   3820  HG  LEU A 243       5.675   7.789   0.211  1.00  0.95           H  
ATOM   3821 1HD1 LEU A 243       6.704   9.164  -1.516  1.00  0.95           H  
ATOM   3822 2HD1 LEU A 243       6.817   9.934   0.072  1.00  0.95           H  
ATOM   3823 3HD1 LEU A 243       8.240   9.135  -0.634  1.00  0.95           H  
ATOM   3824 1HD2 LEU A 243       6.763   6.695  -1.692  1.00  0.95           H  
ATOM   3825 2HD2 LEU A 243       8.303   6.677  -0.814  1.00  0.95           H  
ATOM   3826 3HD2 LEU A 243       6.924   5.717  -0.223  1.00  0.95           H  
ATOM   3827  N   GLN A 244       8.959   6.280   3.825  1.00  0.96           N  
ATOM   3828  CA  GLN A 244       9.721   6.598   5.025  1.00  0.96           C  
ATOM   3829  C   GLN A 244      10.114   8.066   4.881  1.00  0.96           C  
ATOM   3830  O   GLN A 244      10.195   8.529   3.743  1.00  0.96           O  
ATOM   3831  CB  GLN A 244      10.961   5.706   5.133  1.00  0.96           C  
ATOM   3832  CG  GLN A 244      10.657   4.244   5.371  1.00  0.96           C  
ATOM   3833  CD  GLN A 244      11.917   3.399   5.477  1.00  0.96           C  
ATOM   3834  OE1 GLN A 244      12.872   3.601   4.721  1.00  0.96           O  
ATOM   3835  NE2 GLN A 244      11.925   2.446   6.405  1.00  0.96           N  
ATOM   3836  H   GLN A 244       9.350   5.696   3.100  1.00  0.96           H  
ATOM   3837  HA  GLN A 244       9.084   6.448   5.893  1.00  0.96           H  
ATOM   3838 1HB  GLN A 244      11.543   5.780   4.214  1.00  0.96           H  
ATOM   3839 2HB  GLN A 244      11.599   6.046   5.946  1.00  0.96           H  
ATOM   3840 1HG  GLN A 244      10.106   4.151   6.307  1.00  0.96           H  
ATOM   3841 2HG  GLN A 244      10.059   3.865   4.544  1.00  0.96           H  
ATOM   3842 1HE2 GLN A 244      12.724   1.860   6.513  1.00  0.96           H  
ATOM   3843 2HE2 GLN A 244      11.127   2.318   6.995  1.00  0.96           H  
ATOM   3844  N   PRO A 245      10.369   8.834   5.964  1.00  0.96           N  
ATOM   3845  CA  PRO A 245      10.872  10.202   5.927  1.00  0.96           C  
ATOM   3846  C   PRO A 245      12.078  10.320   5.007  1.00  0.96           C  
ATOM   3847  O   PRO A 245      12.266  11.320   4.320  1.00  0.96           O  
ATOM   3848  CB  PRO A 245      11.245  10.455   7.387  1.00  0.96           C  
ATOM   3849  CG  PRO A 245      10.280   9.608   8.152  1.00  0.96           C  
ATOM   3850  CD  PRO A 245      10.129   8.334   7.327  1.00  0.96           C  
ATOM   3851  HA  PRO A 245      10.069  10.881   5.623  1.00  0.96           H  
ATOM   3852 1HB  PRO A 245      12.297  10.183   7.564  1.00  0.96           H  
ATOM   3853 2HB  PRO A 245      11.149  11.531   7.620  1.00  0.96           H  
ATOM   3854 1HG  PRO A 245      10.649   9.434   9.167  1.00  0.96           H  
ATOM   3855 2HG  PRO A 245       9.336  10.153   8.245  1.00  0.96           H  
ATOM   3856 1HD  PRO A 245      10.887   7.601   7.613  1.00  0.96           H  
ATOM   3857 2HD  PRO A 245       9.099   7.961   7.447  1.00  0.96           H  
ATOM   3858  N   ALA A 246      12.876   9.261   4.915  1.00  0.95           N  
ATOM   3859  CA  ALA A 246      14.043   9.280   4.047  1.00  0.95           C  
ATOM   3860  C   ALA A 246      13.656   9.552   2.590  1.00  0.95           C  
ATOM   3861  O   ALA A 246      14.427  10.144   1.834  1.00  0.95           O  
ATOM   3862  CB  ALA A 246      14.770   7.955   4.143  1.00  0.95           C  
ATOM   3863  H   ALA A 246      12.702   8.439   5.475  1.00  0.95           H  
ATOM   3864  HA  ALA A 246      14.683  10.092   4.376  1.00  0.95           H  
ATOM   3865 1HB  ALA A 246      15.657   7.973   3.507  1.00  0.95           H  
ATOM   3866 2HB  ALA A 246      15.067   7.774   5.178  1.00  0.95           H  
ATOM   3867 3HB  ALA A 246      14.107   7.155   3.811  1.00  0.95           H  
ATOM   3868  N   LYS A 247      12.469   9.093   2.201  1.00  0.92           N  
ATOM   3869  CA  LYS A 247      11.950   9.252   0.859  1.00  0.92           C  
ATOM   3870  C   LYS A 247      10.999  10.445   0.788  1.00  0.92           C  
ATOM   3871  O   LYS A 247      11.010  11.210  -0.182  1.00  0.92           O  
ATOM   3872  CB  LYS A 247      11.279   7.954   0.425  1.00  0.92           C  
ATOM   3873  CG  LYS A 247      12.245   6.812   0.155  1.00  0.92           C  
ATOM   3874  CD  LYS A 247      11.544   5.572  -0.396  1.00  0.92           C  
ATOM   3875  CE  LYS A 247      12.582   4.499  -0.729  1.00  0.92           C  
ATOM   3876  NZ  LYS A 247      11.994   3.250  -1.261  1.00  0.92           N  
ATOM   3877  H   LYS A 247      11.865   8.650   2.881  1.00  0.92           H  
ATOM   3878  HA  LYS A 247      12.777   9.452   0.186  1.00  0.92           H  
ATOM   3879 1HB  LYS A 247      10.673   7.612   1.256  1.00  0.92           H  
ATOM   3880 2HB  LYS A 247      10.616   8.108  -0.400  1.00  0.92           H  
ATOM   3881 1HG  LYS A 247      12.995   7.122  -0.564  1.00  0.92           H  
ATOM   3882 2HG  LYS A 247      12.751   6.547   1.083  1.00  0.92           H  
ATOM   3883 1HD  LYS A 247      10.841   5.183   0.338  1.00  0.92           H  
ATOM   3884 2HD  LYS A 247      10.998   5.830  -1.308  1.00  0.92           H  
ATOM   3885 1HE  LYS A 247      13.257   4.892  -1.477  1.00  0.92           H  
ATOM   3886 2HE  LYS A 247      13.150   4.261   0.169  1.00  0.92           H  
ATOM   3887 1HZ  LYS A 247      12.787   2.627  -1.456  1.00  0.92           H  
ATOM   3888 2HZ  LYS A 247      11.383   2.829  -0.592  1.00  0.92           H  
ATOM   3889 3HZ  LYS A 247      11.491   3.437  -2.120  1.00  0.92           H  
ATOM   3890  N   ALA A 248      10.178  10.627   1.821  1.00  0.90           N  
ATOM   3891  CA  ALA A 248       9.220  11.729   1.835  1.00  0.90           C  
ATOM   3892  C   ALA A 248       9.924  13.086   1.794  1.00  0.90           C  
ATOM   3893  O   ALA A 248       9.467  14.007   1.110  1.00  0.90           O  
ATOM   3894  CB  ALA A 248       8.358  11.649   3.060  1.00  0.90           C  
ATOM   3895  H   ALA A 248      10.211   9.979   2.604  1.00  0.90           H  
ATOM   3896  HA  ALA A 248       8.594  11.640   0.947  1.00  0.90           H  
ATOM   3897 1HB  ALA A 248       7.627  12.458   3.054  1.00  0.90           H  
ATOM   3898 2HB  ALA A 248       7.840  10.690   3.092  1.00  0.90           H  
ATOM   3899 3HB  ALA A 248       9.000  11.748   3.910  1.00  0.90           H  
ATOM   3900  N   THR A 249      11.065  13.197   2.499  1.00  0.88           N  
ATOM   3901  CA  THR A 249      11.819  14.443   2.541  1.00  0.88           C  
ATOM   3902  C   THR A 249      12.663  14.572   1.283  1.00  0.88           C  
ATOM   3903  O   THR A 249      13.028  15.676   0.863  1.00  0.88           O  
ATOM   3904  CB  THR A 249      12.696  14.503   3.804  1.00  0.88           C  
ATOM   3905  OG1 THR A 249      13.639  13.436   3.797  1.00  0.88           O  
ATOM   3906  CG2 THR A 249      11.817  14.391   5.005  1.00  0.88           C  
ATOM   3907  H   THR A 249      11.401  12.414   3.059  1.00  0.88           H  
ATOM   3908  HA  THR A 249      11.117  15.271   2.579  1.00  0.88           H  
ATOM   3909  HB  THR A 249      13.238  15.442   3.831  1.00  0.88           H  
ATOM   3910  HG1 THR A 249      13.162  12.588   3.867  1.00  0.88           H  
ATOM   3911 1HG2 THR A 249      12.397  14.444   5.909  1.00  0.88           H  
ATOM   3912 2HG2 THR A 249      11.136  15.195   4.979  1.00  0.88           H  
ATOM   3913 3HG2 THR A 249      11.267  13.458   4.987  1.00  0.88           H  
ATOM   3914  N   GLY A 250      12.921  13.429   0.649  1.00  0.87           N  
ATOM   3915  CA  GLY A 250      13.625  13.382  -0.613  1.00  0.87           C  
ATOM   3916  C   GLY A 250      12.746  14.140  -1.585  1.00  0.87           C  
ATOM   3917  O   GLY A 250      13.150  15.111  -2.190  1.00  0.87           O  
ATOM   3918  H   GLY A 250      12.597  12.565   1.062  1.00  0.87           H  
ATOM   3919 1HA  GLY A 250      14.606  13.847  -0.530  1.00  0.87           H  
ATOM   3920 2HA  GLY A 250      13.750  12.348  -0.936  1.00  0.87           H  
ATOM   3921  N   LEU A 251      11.499  13.725  -1.678  1.00  0.86           N  
ATOM   3922  CA  LEU A 251      10.552  14.387  -2.558  1.00  0.86           C  
ATOM   3923  C   LEU A 251      10.284  15.823  -2.162  1.00  0.86           C  
ATOM   3924  O   LEU A 251      10.227  16.703  -3.020  1.00  0.86           O  
ATOM   3925  CB  LEU A 251       9.268  13.600  -2.521  1.00  0.86           C  
ATOM   3926  CG  LEU A 251       9.375  12.283  -3.188  1.00  0.86           C  
ATOM   3927  CD1 LEU A 251       8.265  11.443  -2.817  1.00  0.86           C  
ATOM   3928  CD2 LEU A 251       9.295  12.477  -4.647  1.00  0.86           C  
ATOM   3929  H   LEU A 251      11.213  12.910  -1.134  1.00  0.86           H  
ATOM   3930  HA  LEU A 251      10.951  14.383  -3.563  1.00  0.86           H  
ATOM   3931 1HB  LEU A 251       8.977  13.435  -1.482  1.00  0.86           H  
ATOM   3932 2HB  LEU A 251       8.493  14.173  -3.020  1.00  0.86           H  
ATOM   3933  HG  LEU A 251      10.309  11.832  -2.909  1.00  0.86           H  
ATOM   3934 1HD1 LEU A 251       8.369  10.493  -3.314  1.00  0.86           H  
ATOM   3935 2HD1 LEU A 251       8.285  11.308  -1.745  1.00  0.86           H  
ATOM   3936 3HD1 LEU A 251       7.343  11.914  -3.117  1.00  0.86           H  
ATOM   3937 1HD2 LEU A 251       9.368  11.532  -5.159  1.00  0.86           H  
ATOM   3938 2HD2 LEU A 251       8.345  12.929  -4.857  1.00  0.86           H  
ATOM   3939 3HD2 LEU A 251      10.073  13.120  -4.974  1.00  0.86           H  
ATOM   3940  N   ASN A 252      10.186  16.097  -0.868  1.00  0.87           N  
ATOM   3941  CA  ASN A 252       9.914  17.452  -0.417  1.00  0.87           C  
ATOM   3942  C   ASN A 252      10.978  18.454  -0.869  1.00  0.87           C  
ATOM   3943  O   ASN A 252      10.627  19.591  -1.188  1.00  0.87           O  
ATOM   3944  CB  ASN A 252       9.774  17.474   1.076  1.00  0.87           C  
ATOM   3945  CG  ASN A 252       9.194  18.719   1.623  1.00  0.87           C  
ATOM   3946  OD1 ASN A 252       9.888  19.544   2.203  1.00  0.87           O  
ATOM   3947  ND2 ASN A 252       7.910  18.875   1.445  1.00  0.87           N  
ATOM   3948  H   ASN A 252      10.227  15.345  -0.182  1.00  0.87           H  
ATOM   3949  HA  ASN A 252       8.965  17.769  -0.855  1.00  0.87           H  
ATOM   3950 1HB  ASN A 252       9.165  16.633   1.383  1.00  0.87           H  
ATOM   3951 2HB  ASN A 252      10.758  17.333   1.486  1.00  0.87           H  
ATOM   3952 1HD2 ASN A 252       7.440  19.693   1.787  1.00  0.87           H  
ATOM   3953 2HD2 ASN A 252       7.396  18.167   0.954  1.00  0.87           H  
ATOM   3954  N   VAL A 253      12.263  18.031  -0.992  1.00  0.88           N  
ATOM   3955  CA  VAL A 253      13.339  18.955  -1.405  1.00  0.88           C  
ATOM   3956  C   VAL A 253      13.061  19.505  -2.795  1.00  0.88           C  
ATOM   3957  O   VAL A 253      13.668  20.499  -3.203  1.00  0.88           O  
ATOM   3958  CB  VAL A 253      14.748  18.382  -1.521  1.00  0.88           C  
ATOM   3959  CG1 VAL A 253      14.922  17.671  -2.823  1.00  0.88           C  
ATOM   3960  CG2 VAL A 253      15.730  19.521  -1.370  1.00  0.88           C  
ATOM   3961  H   VAL A 253      12.502  17.074  -0.712  1.00  0.88           H  
ATOM   3962  HA  VAL A 253      13.381  19.769  -0.690  1.00  0.88           H  
ATOM   3963  HB  VAL A 253      14.894  17.649  -0.731  1.00  0.88           H  
ATOM   3964 1HG1 VAL A 253      15.898  17.273  -2.889  1.00  0.88           H  
ATOM   3965 2HG1 VAL A 253      14.230  16.908  -2.921  1.00  0.88           H  
ATOM   3966 3HG1 VAL A 253      14.783  18.373  -3.630  1.00  0.88           H  
ATOM   3967 1HG2 VAL A 253      16.738  19.156  -1.417  1.00  0.88           H  
ATOM   3968 2HG2 VAL A 253      15.570  20.251  -2.163  1.00  0.88           H  
ATOM   3969 3HG2 VAL A 253      15.571  19.992  -0.403  1.00  0.88           H  
ATOM   3970  N   SER A 254      12.170  18.845  -3.558  1.00  0.89           N  
ATOM   3971  CA  SER A 254      11.822  19.266  -4.900  1.00  0.89           C  
ATOM   3972  C   SER A 254      11.233  20.673  -4.874  1.00  0.89           C  
ATOM   3973  O   SER A 254      11.175  21.332  -5.911  1.00  0.89           O  
ATOM   3974  CB  SER A 254      10.851  18.296  -5.560  1.00  0.89           C  
ATOM   3975  OG  SER A 254       9.610  18.314  -4.942  1.00  0.89           O  
ATOM   3976  H   SER A 254      11.682  18.032  -3.181  1.00  0.89           H  
ATOM   3977  HA  SER A 254      12.734  19.287  -5.497  1.00  0.89           H  
ATOM   3978 1HB  SER A 254      10.736  18.568  -6.612  1.00  0.89           H  
ATOM   3979 2HB  SER A 254      11.261  17.285  -5.523  1.00  0.89           H  
ATOM   3980  HG  SER A 254       9.724  17.798  -4.121  1.00  0.89           H  
ATOM   3981  N   TYR A 255      10.864  21.184  -3.682  1.00  0.90           N  
ATOM   3982  CA  TYR A 255      10.384  22.549  -3.552  1.00  0.90           C  
ATOM   3983  C   TYR A 255      11.384  23.504  -4.183  1.00  0.90           C  
ATOM   3984  O   TYR A 255      11.009  24.585  -4.610  1.00  0.90           O  
ATOM   3985  CB  TYR A 255      10.215  22.967  -2.096  1.00  0.90           C  
ATOM   3986  CG  TYR A 255      11.520  23.329  -1.371  1.00  0.90           C  
ATOM   3987  CD1 TYR A 255      11.973  24.626  -1.378  1.00  0.90           C  
ATOM   3988  CD2 TYR A 255      12.226  22.389  -0.690  1.00  0.90           C  
ATOM   3989  CE1 TYR A 255      13.126  24.965  -0.700  1.00  0.90           C  
ATOM   3990  CE2 TYR A 255      13.368  22.714  -0.014  1.00  0.90           C  
ATOM   3991  CZ  TYR A 255      13.815  23.993  -0.018  1.00  0.90           C  
ATOM   3992  OH  TYR A 255      14.937  24.299   0.668  1.00  0.90           O  
ATOM   3993  H   TYR A 255      10.912  20.600  -2.846  1.00  0.90           H  
ATOM   3994  HA  TYR A 255       9.438  22.642  -4.076  1.00  0.90           H  
ATOM   3995 1HB  TYR A 255       9.550  23.824  -2.036  1.00  0.90           H  
ATOM   3996 2HB  TYR A 255       9.742  22.152  -1.551  1.00  0.90           H  
ATOM   3997  HD1 TYR A 255      11.422  25.381  -1.917  1.00  0.90           H  
ATOM   3998  HD2 TYR A 255      11.878  21.396  -0.668  1.00  0.90           H  
ATOM   3999  HE1 TYR A 255      13.477  25.991  -0.704  1.00  0.90           H  
ATOM   4000  HE2 TYR A 255      13.909  21.948   0.532  1.00  0.90           H  
ATOM   4001  HH  TYR A 255      15.359  25.095   0.301  1.00  0.90           H  
ATOM   4002  N   VAL A 256      12.668  23.133  -4.235  1.00  0.91           N  
ATOM   4003  CA  VAL A 256      13.684  23.979  -4.828  1.00  0.91           C  
ATOM   4004  C   VAL A 256      13.405  24.186  -6.306  1.00  0.91           C  
ATOM   4005  O   VAL A 256      13.530  25.295  -6.828  1.00  0.91           O  
ATOM   4006  CB  VAL A 256      15.058  23.326  -4.679  1.00  0.91           C  
ATOM   4007  CG1 VAL A 256      16.089  24.093  -5.480  1.00  0.91           C  
ATOM   4008  CG2 VAL A 256      15.430  23.285  -3.217  1.00  0.91           C  
ATOM   4009  H   VAL A 256      12.942  22.223  -3.858  1.00  0.91           H  
ATOM   4010  HA  VAL A 256      13.679  24.942  -4.319  1.00  0.91           H  
ATOM   4011  HB  VAL A 256      15.015  22.307  -5.071  1.00  0.91           H  
ATOM   4012 1HG1 VAL A 256      17.038  23.613  -5.376  1.00  0.91           H  
ATOM   4013 2HG1 VAL A 256      15.802  24.101  -6.533  1.00  0.91           H  
ATOM   4014 3HG1 VAL A 256      16.153  25.116  -5.113  1.00  0.91           H  
ATOM   4015 1HG2 VAL A 256      16.384  22.813  -3.107  1.00  0.91           H  
ATOM   4016 2HG2 VAL A 256      15.477  24.298  -2.818  1.00  0.91           H  
ATOM   4017 3HG2 VAL A 256      14.685  22.718  -2.674  1.00  0.91           H  
ATOM   4018  N   VAL A 257      13.023  23.099  -6.974  1.00  0.93           N  
ATOM   4019  CA  VAL A 257      12.729  23.089  -8.393  1.00  0.93           C  
ATOM   4020  C   VAL A 257      11.509  23.926  -8.622  1.00  0.93           C  
ATOM   4021  O   VAL A 257      11.438  24.758  -9.524  1.00  0.93           O  
ATOM   4022  CB  VAL A 257      12.396  21.661  -8.852  1.00  0.93           C  
ATOM   4023  CG1 VAL A 257      11.935  21.686 -10.286  1.00  0.93           C  
ATOM   4024  CG2 VAL A 257      13.589  20.761  -8.615  1.00  0.93           C  
ATOM   4025  H   VAL A 257      12.871  22.241  -6.457  1.00  0.93           H  
ATOM   4026  HA  VAL A 257      13.576  23.492  -8.949  1.00  0.93           H  
ATOM   4027  HB  VAL A 257      11.560  21.288  -8.278  1.00  0.93           H  
ATOM   4028 1HG1 VAL A 257      11.671  20.680 -10.598  1.00  0.93           H  
ATOM   4029 2HG1 VAL A 257      11.065  22.329 -10.365  1.00  0.93           H  
ATOM   4030 3HG1 VAL A 257      12.718  22.069 -10.912  1.00  0.93           H  
ATOM   4031 1HG2 VAL A 257      13.339  19.757  -8.911  1.00  0.93           H  
ATOM   4032 2HG2 VAL A 257      14.423  21.110  -9.186  1.00  0.93           H  
ATOM   4033 3HG2 VAL A 257      13.840  20.775  -7.554  1.00  0.93           H  
ATOM   4034  N   TRP A 258      10.536  23.713  -7.770  1.00  0.94           N  
ATOM   4035  CA  TRP A 258       9.303  24.421  -7.916  1.00  0.94           C  
ATOM   4036  C   TRP A 258       9.412  25.875  -7.523  1.00  0.94           C  
ATOM   4037  O   TRP A 258       8.790  26.715  -8.158  1.00  0.94           O  
ATOM   4038  CB  TRP A 258       8.252  23.653  -7.172  1.00  0.94           C  
ATOM   4039  CG  TRP A 258       7.978  22.463  -7.961  1.00  0.94           C  
ATOM   4040  CD1 TRP A 258       8.342  21.178  -7.710  1.00  0.94           C  
ATOM   4041  CD2 TRP A 258       7.272  22.452  -9.204  1.00  0.94           C  
ATOM   4042  NE1 TRP A 258       7.921  20.368  -8.730  1.00  0.94           N  
ATOM   4043  CE2 TRP A 258       7.262  21.135  -9.656  1.00  0.94           C  
ATOM   4044  CE3 TRP A 258       6.656  23.446  -9.964  1.00  0.94           C  
ATOM   4045  CZ2 TRP A 258       6.654  20.778 -10.842  1.00  0.94           C  
ATOM   4046  CZ3 TRP A 258       6.041  23.094 -11.145  1.00  0.94           C  
ATOM   4047  CH2 TRP A 258       6.038  21.793 -11.577  1.00  0.94           C  
ATOM   4048  H   TRP A 258      10.659  23.018  -7.031  1.00  0.94           H  
ATOM   4049  HA  TRP A 258       9.028  24.387  -8.967  1.00  0.94           H  
ATOM   4050 1HB  TRP A 258       8.615  23.362  -6.188  1.00  0.94           H  
ATOM   4051 2HB  TRP A 258       7.349  24.243  -7.049  1.00  0.94           H  
ATOM   4052  HD1 TRP A 258       8.898  20.842  -6.835  1.00  0.94           H  
ATOM   4053  HE1 TRP A 258       8.068  19.371  -8.786  1.00  0.94           H  
ATOM   4054  HE3 TRP A 258       6.660  24.479  -9.627  1.00  0.94           H  
ATOM   4055  HZ2 TRP A 258       6.639  19.749 -11.199  1.00  0.94           H  
ATOM   4056  HZ3 TRP A 258       5.559  23.879 -11.728  1.00  0.94           H  
ATOM   4057  HH2 TRP A 258       5.543  21.547 -12.517  1.00  0.94           H  
ATOM   4058  N   THR A 259      10.277  26.201  -6.573  1.00  0.96           N  
ATOM   4059  CA  THR A 259      10.450  27.582  -6.175  1.00  0.96           C  
ATOM   4060  C   THR A 259      10.998  28.357  -7.354  1.00  0.96           C  
ATOM   4061  O   THR A 259      10.516  29.446  -7.662  1.00  0.96           O  
ATOM   4062  CB  THR A 259      11.405  27.735  -4.972  1.00  0.96           C  
ATOM   4063  OG1 THR A 259      10.883  27.041  -3.849  1.00  0.96           O  
ATOM   4064  CG2 THR A 259      11.534  29.202  -4.610  1.00  0.96           C  
ATOM   4065  H   THR A 259      10.787  25.484  -6.081  1.00  0.96           H  
ATOM   4066  HA  THR A 259       9.480  28.000  -5.906  1.00  0.96           H  
ATOM   4067  HB  THR A 259      12.384  27.324  -5.226  1.00  0.96           H  
ATOM   4068  HG1 THR A 259      10.912  26.088  -4.035  1.00  0.96           H  
ATOM   4069 1HG2 THR A 259      12.205  29.306  -3.758  1.00  0.96           H  
ATOM   4070 2HG2 THR A 259      11.935  29.750  -5.462  1.00  0.96           H  
ATOM   4071 3HG2 THR A 259      10.551  29.600  -4.350  1.00  0.96           H  
ATOM   4072  N   VAL A 260      11.994  27.803  -8.053  1.00  0.98           N  
ATOM   4073  CA  VAL A 260      12.516  28.568  -9.169  1.00  0.98           C  
ATOM   4074  C   VAL A 260      11.542  28.586 -10.354  1.00  0.98           C  
ATOM   4075  O   VAL A 260      11.420  29.605 -11.035  1.00  0.98           O  
ATOM   4076  CB  VAL A 260      13.902  28.035  -9.600  1.00  0.98           C  
ATOM   4077  CG1 VAL A 260      14.884  28.164  -8.439  1.00  0.98           C  
ATOM   4078  CG2 VAL A 260      13.820  26.580 -10.031  1.00  0.98           C  
ATOM   4079  H   VAL A 260      12.394  26.900  -7.784  1.00  0.98           H  
ATOM   4080  HA  VAL A 260      12.660  29.594  -8.832  1.00  0.98           H  
ATOM   4081  HB  VAL A 260      14.268  28.641 -10.414  1.00  0.98           H  
ATOM   4082 1HG1 VAL A 260      15.869  27.808  -8.751  1.00  0.98           H  
ATOM   4083 2HG1 VAL A 260      14.953  29.207  -8.138  1.00  0.98           H  
ATOM   4084 3HG1 VAL A 260      14.530  27.563  -7.601  1.00  0.98           H  
ATOM   4085 1HG2 VAL A 260      14.800  26.221 -10.319  1.00  0.98           H  
ATOM   4086 2HG2 VAL A 260      13.472  26.006  -9.198  1.00  0.98           H  
ATOM   4087 3HG2 VAL A 260      13.144  26.458 -10.869  1.00  0.98           H  
ATOM   4088  N   LEU A 261      10.750  27.528 -10.549  1.00  1.00           N  
ATOM   4089  CA  LEU A 261       9.775  27.578 -11.633  1.00  1.00           C  
ATOM   4090  C   LEU A 261       8.681  28.598 -11.330  1.00  1.00           C  
ATOM   4091  O   LEU A 261       8.261  29.359 -12.206  1.00  1.00           O  
ATOM   4092  CB  LEU A 261       9.171  26.193 -11.864  1.00  1.00           C  
ATOM   4093  CG  LEU A 261      10.151  25.156 -12.445  1.00  1.00           C  
ATOM   4094  CD1 LEU A 261       9.488  23.788 -12.440  1.00  1.00           C  
ATOM   4095  CD2 LEU A 261      10.572  25.584 -13.848  1.00  1.00           C  
ATOM   4096  H   LEU A 261      10.858  26.677  -9.993  1.00  1.00           H  
ATOM   4097  HA  LEU A 261      10.287  27.887 -12.542  1.00  1.00           H  
ATOM   4098 1HB  LEU A 261       8.807  25.813 -10.911  1.00  1.00           H  
ATOM   4099 2HB  LEU A 261       8.326  26.283 -12.543  1.00  1.00           H  
ATOM   4100  HG  LEU A 261      11.033  25.103 -11.828  1.00  1.00           H  
ATOM   4101 1HD1 LEU A 261      10.180  23.046 -12.835  1.00  1.00           H  
ATOM   4102 2HD1 LEU A 261       9.223  23.525 -11.420  1.00  1.00           H  
ATOM   4103 3HD1 LEU A 261       8.592  23.813 -13.054  1.00  1.00           H  
ATOM   4104 1HD2 LEU A 261      11.275  24.855 -14.254  1.00  1.00           H  
ATOM   4105 2HD2 LEU A 261       9.695  25.641 -14.492  1.00  1.00           H  
ATOM   4106 3HD2 LEU A 261      11.053  26.563 -13.801  1.00  1.00           H  
ATOM   4107  N   PHE A 262       8.237  28.657 -10.077  1.00  1.01           N  
ATOM   4108  CA  PHE A 262       7.213  29.617  -9.723  1.00  1.01           C  
ATOM   4109  C   PHE A 262       7.788  31.020  -9.691  1.00  1.01           C  
ATOM   4110  O   PHE A 262       7.104  31.983 -10.017  1.00  1.01           O  
ATOM   4111  CB  PHE A 262       6.529  29.278  -8.402  1.00  1.01           C  
ATOM   4112  CG  PHE A 262       5.576  28.123  -8.501  1.00  1.01           C  
ATOM   4113  CD1 PHE A 262       5.771  26.959  -7.789  1.00  1.01           C  
ATOM   4114  CD2 PHE A 262       4.483  28.200  -9.353  1.00  1.01           C  
ATOM   4115  CE1 PHE A 262       4.900  25.908  -7.906  1.00  1.01           C  
ATOM   4116  CE2 PHE A 262       3.602  27.144  -9.471  1.00  1.01           C  
ATOM   4117  CZ  PHE A 262       3.812  25.996  -8.743  1.00  1.01           C  
ATOM   4118  H   PHE A 262       8.594  28.020  -9.373  1.00  1.01           H  
ATOM   4119  HA  PHE A 262       6.444  29.588 -10.492  1.00  1.01           H  
ATOM   4120 1HB  PHE A 262       7.291  29.029  -7.655  1.00  1.01           H  
ATOM   4121 2HB  PHE A 262       5.982  30.141  -8.034  1.00  1.01           H  
ATOM   4122  HD1 PHE A 262       6.623  26.883  -7.121  1.00  1.01           H  
ATOM   4123  HD2 PHE A 262       4.323  29.112  -9.931  1.00  1.01           H  
ATOM   4124  HE1 PHE A 262       5.073  25.008  -7.332  1.00  1.01           H  
ATOM   4125  HE2 PHE A 262       2.744  27.218 -10.138  1.00  1.01           H  
ATOM   4126  HZ  PHE A 262       3.121  25.162  -8.834  1.00  1.01           H  
ATOM   4127  N   ALA A 263       9.062  31.174  -9.337  1.00  1.02           N  
ATOM   4128  CA  ALA A 263       9.635  32.509  -9.359  1.00  1.02           C  
ATOM   4129  C   ALA A 263       9.555  33.064 -10.780  1.00  1.02           C  
ATOM   4130  O   ALA A 263       9.185  34.224 -10.993  1.00  1.02           O  
ATOM   4131  CB  ALA A 263      11.068  32.476  -8.869  1.00  1.02           C  
ATOM   4132  H   ALA A 263       9.625  30.387  -9.020  1.00  1.02           H  
ATOM   4133  HA  ALA A 263       9.046  33.150  -8.708  1.00  1.02           H  
ATOM   4134 1HB  ALA A 263      11.481  33.483  -8.884  1.00  1.02           H  
ATOM   4135 2HB  ALA A 263      11.092  32.082  -7.852  1.00  1.02           H  
ATOM   4136 3HB  ALA A 263      11.655  31.832  -9.522  1.00  1.02           H  
ATOM   4137  N   VAL A 264       9.789  32.193 -11.762  1.00  1.04           N  
ATOM   4138  CA  VAL A 264       9.685  32.561 -13.164  1.00  1.04           C  
ATOM   4139  C   VAL A 264       8.241  32.894 -13.574  1.00  1.04           C  
ATOM   4140  O   VAL A 264       7.982  33.937 -14.178  1.00  1.04           O  
ATOM   4141  CB  VAL A 264      10.270  31.412 -14.014  1.00  1.04           C  
ATOM   4142  CG1 VAL A 264      10.023  31.621 -15.489  1.00  1.04           C  
ATOM   4143  CG2 VAL A 264      11.771  31.347 -13.745  1.00  1.04           C  
ATOM   4144  H   VAL A 264      10.101  31.249 -11.525  1.00  1.04           H  
ATOM   4145  HA  VAL A 264      10.292  33.437 -13.326  1.00  1.04           H  
ATOM   4146  HB  VAL A 264       9.804  30.483 -13.723  1.00  1.04           H  
ATOM   4147 1HG1 VAL A 264      10.451  30.792 -16.047  1.00  1.04           H  
ATOM   4148 2HG1 VAL A 264       8.950  31.668 -15.673  1.00  1.04           H  
ATOM   4149 3HG1 VAL A 264      10.487  32.549 -15.809  1.00  1.04           H  
ATOM   4150 1HG2 VAL A 264      12.202  30.536 -14.294  1.00  1.04           H  
ATOM   4151 2HG2 VAL A 264      12.234  32.279 -14.048  1.00  1.04           H  
ATOM   4152 3HG2 VAL A 264      11.950  31.197 -12.699  1.00  1.04           H  
ATOM   4153  N   VAL A 265       7.287  32.044 -13.196  1.00  1.08           N  
ATOM   4154  CA  VAL A 265       5.885  32.262 -13.558  1.00  1.08           C  
ATOM   4155  C   VAL A 265       5.173  33.406 -12.804  1.00  1.08           C  
ATOM   4156  O   VAL A 265       4.430  34.184 -13.406  1.00  1.08           O  
ATOM   4157  CB  VAL A 265       5.098  30.957 -13.341  1.00  1.08           C  
ATOM   4158  CG1 VAL A 265       3.610  31.189 -13.560  1.00  1.08           C  
ATOM   4159  CG2 VAL A 265       5.627  29.897 -14.301  1.00  1.08           C  
ATOM   4160  H   VAL A 265       7.554  31.197 -12.689  1.00  1.08           H  
ATOM   4161  HA  VAL A 265       5.858  32.495 -14.622  1.00  1.08           H  
ATOM   4162  HB  VAL A 265       5.237  30.624 -12.315  1.00  1.08           H  
ATOM   4163 1HG1 VAL A 265       3.068  30.258 -13.394  1.00  1.08           H  
ATOM   4164 2HG1 VAL A 265       3.254  31.945 -12.860  1.00  1.08           H  
ATOM   4165 3HG1 VAL A 265       3.441  31.531 -14.580  1.00  1.08           H  
ATOM   4166 1HG2 VAL A 265       5.088  28.963 -14.144  1.00  1.08           H  
ATOM   4167 2HG2 VAL A 265       5.485  30.233 -15.327  1.00  1.08           H  
ATOM   4168 3HG2 VAL A 265       6.687  29.740 -14.116  1.00  1.08           H  
ATOM   4169  N   PHE A 266       5.361  33.467 -11.487  1.00  1.16           N  
ATOM   4170  CA  PHE A 266       4.720  34.438 -10.600  1.00  1.16           C  
ATOM   4171  C   PHE A 266       5.477  35.769 -10.443  1.00  1.16           C  
ATOM   4172  O   PHE A 266       4.857  36.832 -10.476  1.00  1.16           O  
ATOM   4173  CB  PHE A 266       4.478  33.797  -9.222  1.00  1.16           C  
ATOM   4174  CG  PHE A 266       3.761  34.659  -8.201  1.00  1.16           C  
ATOM   4175  CD1 PHE A 266       2.399  34.907  -8.287  1.00  1.16           C  
ATOM   4176  CD2 PHE A 266       4.440  35.192  -7.148  1.00  1.16           C  
ATOM   4177  CE1 PHE A 266       1.758  35.687  -7.328  1.00  1.16           C  
ATOM   4178  CE2 PHE A 266       3.816  35.960  -6.205  1.00  1.16           C  
ATOM   4179  CZ  PHE A 266       2.477  36.215  -6.284  1.00  1.16           C  
ATOM   4180  H   PHE A 266       5.987  32.799 -11.066  1.00  1.16           H  
ATOM   4181  HA  PHE A 266       3.743  34.670 -11.025  1.00  1.16           H  
ATOM   4182 1HB  PHE A 266       3.908  32.878  -9.350  1.00  1.16           H  
ATOM   4183 2HB  PHE A 266       5.439  33.515  -8.796  1.00  1.16           H  
ATOM   4184  HD1 PHE A 266       1.832  34.484  -9.117  1.00  1.16           H  
ATOM   4185  HD2 PHE A 266       5.489  34.996  -7.067  1.00  1.16           H  
ATOM   4186  HE1 PHE A 266       0.687  35.878  -7.405  1.00  1.16           H  
ATOM   4187  HE2 PHE A 266       4.380  36.352  -5.400  1.00  1.16           H  
ATOM   4188  HZ  PHE A 266       1.987  36.826  -5.525  1.00  1.16           H  
ATOM   4189  N   LEU A 267       6.799  35.730 -10.203  1.00  1.26           N  
ATOM   4190  CA  LEU A 267       7.540  36.963  -9.923  1.00  1.26           C  
ATOM   4191  C   LEU A 267       8.154  37.571 -11.190  1.00  1.26           C  
ATOM   4192  O   LEU A 267       8.705  38.672 -11.157  1.00  1.26           O  
ATOM   4193  CB  LEU A 267       8.655  36.679  -8.905  1.00  1.26           C  
ATOM   4194  CG  LEU A 267       8.181  36.119  -7.559  1.00  1.26           C  
ATOM   4195  CD1 LEU A 267       9.372  35.774  -6.682  1.00  1.26           C  
ATOM   4196  CD2 LEU A 267       7.297  37.126  -6.870  1.00  1.26           C  
ATOM   4197  H   LEU A 267       7.325  34.860 -10.227  1.00  1.26           H  
ATOM   4198  HA  LEU A 267       6.851  37.688  -9.493  1.00  1.26           H  
ATOM   4199 1HB  LEU A 267       9.358  35.979  -9.331  1.00  1.26           H  
ATOM   4200 2HB  LEU A 267       9.183  37.611  -8.708  1.00  1.26           H  
ATOM   4201  HG  LEU A 267       7.626  35.208  -7.740  1.00  1.26           H  
ATOM   4202 1HD1 LEU A 267       9.016  35.361  -5.733  1.00  1.26           H  
ATOM   4203 2HD1 LEU A 267       9.995  35.038  -7.187  1.00  1.26           H  
ATOM   4204 3HD1 LEU A 267       9.954  36.672  -6.489  1.00  1.26           H  
ATOM   4205 1HD2 LEU A 267       6.967  36.697  -5.933  1.00  1.26           H  
ATOM   4206 2HD2 LEU A 267       7.858  38.038  -6.677  1.00  1.26           H  
ATOM   4207 3HD2 LEU A 267       6.434  37.356  -7.497  1.00  1.26           H  
ATOM   4208  N   GLY A 268       8.055  36.851 -12.307  1.00  1.39           N  
ATOM   4209  CA  GLY A 268       8.600  37.299 -13.588  1.00  1.39           C  
ATOM   4210  C   GLY A 268      10.108  37.077 -13.751  1.00  1.39           C  
ATOM   4211  O   GLY A 268      10.756  37.750 -14.558  1.00  1.39           O  
ATOM   4212  H   GLY A 268       7.592  35.951 -12.267  1.00  1.39           H  
ATOM   4213 1HA  GLY A 268       8.079  36.767 -14.386  1.00  1.39           H  
ATOM   4214 2HA  GLY A 268       8.374  38.355 -13.720  1.00  1.39           H  
ATOM   4215  N   ALA A 269      10.686  36.180 -12.958  1.00  1.51           N  
ATOM   4216  CA  ALA A 269      12.120  35.927 -13.051  1.00  1.51           C  
ATOM   4217  C   ALA A 269      12.443  35.245 -14.389  1.00  1.51           C  
ATOM   4218  O   ALA A 269      11.570  34.613 -14.970  1.00  1.51           O  
ATOM   4219  CB  ALA A 269      12.583  35.061 -11.891  1.00  1.51           C  
ATOM   4220  H   ALA A 269      10.115  35.639 -12.306  1.00  1.51           H  
ATOM   4221  HA  ALA A 269      12.624  36.888 -13.004  1.00  1.51           H  
ATOM   4222 1HB  ALA A 269      13.653  34.890 -11.955  1.00  1.51           H  
ATOM   4223 2HB  ALA A 269      12.349  35.562 -10.952  1.00  1.51           H  
ATOM   4224 3HB  ALA A 269      12.076  34.107 -11.922  1.00  1.51           H  
ATOM   4225  N   PRO A 270      13.632  35.437 -14.970  1.00  1.60           N  
ATOM   4226  CA  PRO A 270      14.104  34.715 -16.139  1.00  1.60           C  
ATOM   4227  C   PRO A 270      14.476  33.283 -15.770  1.00  1.60           C  
ATOM   4228  O   PRO A 270      14.871  33.021 -14.632  1.00  1.60           O  
ATOM   4229  CB  PRO A 270      15.319  35.540 -16.571  1.00  1.60           C  
ATOM   4230  CG  PRO A 270      15.818  36.183 -15.292  1.00  1.60           C  
ATOM   4231  CD  PRO A 270      14.562  36.466 -14.473  1.00  1.60           C  
ATOM   4232  HA  PRO A 270      13.319  34.726 -16.910  1.00  1.60           H  
ATOM   4233 1HB  PRO A 270      16.066  34.879 -17.040  1.00  1.60           H  
ATOM   4234 2HB  PRO A 270      15.021  36.278 -17.331  1.00  1.60           H  
ATOM   4235 1HG  PRO A 270      16.510  35.501 -14.779  1.00  1.60           H  
ATOM   4236 2HG  PRO A 270      16.388  37.095 -15.527  1.00  1.60           H  
ATOM   4237 1HD  PRO A 270      14.793  36.328 -13.413  1.00  1.60           H  
ATOM   4238 2HD  PRO A 270      14.171  37.474 -14.692  1.00  1.60           H  
ATOM   4239  N   LEU A 271      14.419  32.371 -16.741  1.00  1.62           N  
ATOM   4240  CA  LEU A 271      14.879  31.002 -16.506  1.00  1.62           C  
ATOM   4241  C   LEU A 271      16.146  30.712 -17.312  1.00  1.62           C  
ATOM   4242  O   LEU A 271      16.096  30.618 -18.539  1.00  1.62           O  
ATOM   4243  CB  LEU A 271      13.788  30.002 -16.911  1.00  1.62           C  
ATOM   4244  CG  LEU A 271      14.122  28.534 -16.701  1.00  1.62           C  
ATOM   4245  CD1 LEU A 271      14.353  28.281 -15.234  1.00  1.62           C  
ATOM   4246  CD2 LEU A 271      12.980  27.672 -17.213  1.00  1.62           C  
ATOM   4247  H   LEU A 271      14.067  32.627 -17.651  1.00  1.62           H  
ATOM   4248  HA  LEU A 271      15.105  30.878 -15.447  1.00  1.62           H  
ATOM   4249 1HB  LEU A 271      12.883  30.226 -16.381  1.00  1.62           H  
ATOM   4250 2HB  LEU A 271      13.592  30.132 -17.975  1.00  1.62           H  
ATOM   4251  HG  LEU A 271      15.039  28.297 -17.231  1.00  1.62           H  
ATOM   4252 1HD1 LEU A 271      14.612  27.233 -15.079  1.00  1.62           H  
ATOM   4253 2HD1 LEU A 271      15.168  28.914 -14.903  1.00  1.62           H  
ATOM   4254 3HD1 LEU A 271      13.456  28.519 -14.670  1.00  1.62           H  
ATOM   4255 1HD2 LEU A 271      13.224  26.620 -17.062  1.00  1.62           H  
ATOM   4256 2HD2 LEU A 271      12.068  27.916 -16.668  1.00  1.62           H  
ATOM   4257 3HD2 LEU A 271      12.831  27.861 -18.276  1.00  1.62           H  
ATOM   4258  N   ASP A 272      17.281  30.611 -16.629  1.00  1.57           N  
ATOM   4259  CA  ASP A 272      18.558  30.367 -17.299  1.00  1.57           C  
ATOM   4260  C   ASP A 272      18.984  28.901 -17.245  1.00  1.57           C  
ATOM   4261  O   ASP A 272      18.348  28.088 -16.567  1.00  1.57           O  
ATOM   4262  CB  ASP A 272      19.630  31.270 -16.679  1.00  1.57           C  
ATOM   4263  CG  ASP A 272      19.854  30.973 -15.204  1.00  1.57           C  
ATOM   4264  OD1 ASP A 272      19.457  29.909 -14.762  1.00  1.57           O  
ATOM   4265  OD2 ASP A 272      20.405  31.805 -14.513  1.00  1.57           O  
ATOM   4266  H   ASP A 272      17.250  30.708 -15.625  1.00  1.57           H  
ATOM   4267  HA  ASP A 272      18.451  30.643 -18.350  1.00  1.57           H  
ATOM   4268 1HB  ASP A 272      20.571  31.148 -17.212  1.00  1.57           H  
ATOM   4269 2HB  ASP A 272      19.327  32.313 -16.788  1.00  1.57           H  
ATOM   4270  N   MET A 273      20.129  28.581 -17.862  1.00  1.46           N  
ATOM   4271  CA  MET A 273      20.614  27.204 -17.858  1.00  1.46           C  
ATOM   4272  C   MET A 273      21.106  26.716 -16.505  1.00  1.46           C  
ATOM   4273  O   MET A 273      21.071  25.522 -16.229  1.00  1.46           O  
ATOM   4274  CB  MET A 273      21.691  26.998 -18.911  1.00  1.46           C  
ATOM   4275  CG  MET A 273      21.166  27.049 -20.318  1.00  1.46           C  
ATOM   4276  SD  MET A 273      19.770  25.917 -20.525  1.00  1.46           S  
ATOM   4277  CE  MET A 273      20.514  24.347 -20.113  1.00  1.46           C  
ATOM   4278  H   MET A 273      20.631  29.285 -18.382  1.00  1.46           H  
ATOM   4279  HA  MET A 273      19.782  26.567 -18.136  1.00  1.46           H  
ATOM   4280 1HB  MET A 273      22.467  27.754 -18.802  1.00  1.46           H  
ATOM   4281 2HB  MET A 273      22.154  26.025 -18.771  1.00  1.46           H  
ATOM   4282 1HG  MET A 273      20.834  28.059 -20.556  1.00  1.46           H  
ATOM   4283 2HG  MET A 273      21.951  26.768 -21.021  1.00  1.46           H  
ATOM   4284 1HE  MET A 273      19.767  23.557 -20.193  1.00  1.46           H  
ATOM   4285 2HE  MET A 273      21.338  24.142 -20.798  1.00  1.46           H  
ATOM   4286 3HE  MET A 273      20.889  24.389 -19.096  1.00  1.46           H  
ATOM   4287  N   LEU A 274      21.570  27.616 -15.646  1.00  1.33           N  
ATOM   4288  CA  LEU A 274      22.032  27.179 -14.334  1.00  1.33           C  
ATOM   4289  C   LEU A 274      20.844  26.610 -13.581  1.00  1.33           C  
ATOM   4290  O   LEU A 274      20.923  25.531 -12.978  1.00  1.33           O  
ATOM   4291  CB  LEU A 274      22.660  28.333 -13.546  1.00  1.33           C  
ATOM   4292  CG  LEU A 274      23.153  27.976 -12.121  1.00  1.33           C  
ATOM   4293  CD1 LEU A 274      24.238  26.905 -12.188  1.00  1.33           C  
ATOM   4294  CD2 LEU A 274      23.658  29.237 -11.450  1.00  1.33           C  
ATOM   4295  H   LEU A 274      21.571  28.597 -15.888  1.00  1.33           H  
ATOM   4296  HA  LEU A 274      22.774  26.395 -14.459  1.00  1.33           H  
ATOM   4297 1HB  LEU A 274      23.508  28.717 -14.108  1.00  1.33           H  
ATOM   4298 2HB  LEU A 274      21.918  29.134 -13.452  1.00  1.33           H  
ATOM   4299  HG  LEU A 274      22.325  27.571 -11.547  1.00  1.33           H  
ATOM   4300 1HD1 LEU A 274      24.561  26.661 -11.179  1.00  1.33           H  
ATOM   4301 2HD1 LEU A 274      23.837  26.011 -12.666  1.00  1.33           H  
ATOM   4302 3HD1 LEU A 274      25.085  27.278 -12.760  1.00  1.33           H  
ATOM   4303 1HD2 LEU A 274      24.000  29.021 -10.441  1.00  1.33           H  
ATOM   4304 2HD2 LEU A 274      24.484  29.652 -12.025  1.00  1.33           H  
ATOM   4305 3HD2 LEU A 274      22.839  29.952 -11.412  1.00  1.33           H  
ATOM   4306  N   THR A 275      19.734  27.344 -13.628  1.00  1.20           N  
ATOM   4307  CA  THR A 275      18.508  26.979 -12.953  1.00  1.20           C  
ATOM   4308  C   THR A 275      17.953  25.678 -13.518  1.00  1.20           C  
ATOM   4309  O   THR A 275      17.535  24.788 -12.767  1.00  1.20           O  
ATOM   4310  CB  THR A 275      17.497  28.114 -13.089  1.00  1.20           C  
ATOM   4311  OG1 THR A 275      18.050  29.306 -12.511  1.00  1.20           O  
ATOM   4312  CG2 THR A 275      16.243  27.761 -12.364  1.00  1.20           C  
ATOM   4313  H   THR A 275      19.737  28.231 -14.145  1.00  1.20           H  
ATOM   4314  HA  THR A 275      18.713  26.820 -11.903  1.00  1.20           H  
ATOM   4315  HB  THR A 275      17.293  28.292 -14.144  1.00  1.20           H  
ATOM   4316  HG1 THR A 275      18.724  29.652 -13.155  1.00  1.20           H  
ATOM   4317 1HG2 THR A 275      15.531  28.578 -12.455  1.00  1.20           H  
ATOM   4318 2HG2 THR A 275      15.818  26.854 -12.789  1.00  1.20           H  
ATOM   4319 3HG2 THR A 275      16.485  27.598 -11.318  1.00  1.20           H  
ATOM   4320  N   ILE A 276      17.966  25.548 -14.844  1.00  1.09           N  
ATOM   4321  CA  ILE A 276      17.472  24.334 -15.481  1.00  1.09           C  
ATOM   4322  C   ILE A 276      18.323  23.122 -15.124  1.00  1.09           C  
ATOM   4323  O   ILE A 276      17.790  22.087 -14.718  1.00  1.09           O  
ATOM   4324  CB  ILE A 276      17.445  24.510 -16.999  1.00  1.09           C  
ATOM   4325  CG1 ILE A 276      16.382  25.543 -17.351  1.00  1.09           C  
ATOM   4326  CG2 ILE A 276      17.189  23.169 -17.691  1.00  1.09           C  
ATOM   4327  CD1 ILE A 276      16.462  26.045 -18.758  1.00  1.09           C  
ATOM   4328  H   ILE A 276      18.296  26.325 -15.422  1.00  1.09           H  
ATOM   4329  HA  ILE A 276      16.456  24.155 -15.136  1.00  1.09           H  
ATOM   4330  HB  ILE A 276      18.400  24.900 -17.329  1.00  1.09           H  
ATOM   4331 1HG1 ILE A 276      15.403  25.096 -17.202  1.00  1.09           H  
ATOM   4332 2HG1 ILE A 276      16.482  26.391 -16.676  1.00  1.09           H  
ATOM   4333 1HG2 ILE A 276      17.183  23.316 -18.770  1.00  1.09           H  
ATOM   4334 2HG2 ILE A 276      17.978  22.465 -17.428  1.00  1.09           H  
ATOM   4335 3HG2 ILE A 276      16.227  22.769 -17.372  1.00  1.09           H  
ATOM   4336 1HD1 ILE A 276      15.674  26.773 -18.934  1.00  1.09           H  
ATOM   4337 2HD1 ILE A 276      17.421  26.522 -18.904  1.00  1.09           H  
ATOM   4338 3HD1 ILE A 276      16.351  25.216 -19.453  1.00  1.09           H  
ATOM   4339  N   MET A 277      19.647  23.249 -15.222  1.00  1.01           N  
ATOM   4340  CA  MET A 277      20.513  22.125 -14.902  1.00  1.01           C  
ATOM   4341  C   MET A 277      20.398  21.761 -13.433  1.00  1.01           C  
ATOM   4342  O   MET A 277      20.328  20.579 -13.089  1.00  1.01           O  
ATOM   4343  CB  MET A 277      21.948  22.471 -15.253  1.00  1.01           C  
ATOM   4344  CG  MET A 277      22.228  22.547 -16.741  1.00  1.01           C  
ATOM   4345  SD  MET A 277      23.970  22.763 -17.087  1.00  1.01           S  
ATOM   4346  CE  MET A 277      24.174  24.461 -16.542  1.00  1.01           C  
ATOM   4347  H   MET A 277      20.064  24.121 -15.546  1.00  1.01           H  
ATOM   4348  HA  MET A 277      20.197  21.266 -15.488  1.00  1.01           H  
ATOM   4349 1HB  MET A 277      22.193  23.447 -14.823  1.00  1.01           H  
ATOM   4350 2HB  MET A 277      22.621  21.738 -14.812  1.00  1.01           H  
ATOM   4351 1HG  MET A 277      21.889  21.632 -17.222  1.00  1.01           H  
ATOM   4352 2HG  MET A 277      21.686  23.371 -17.171  1.00  1.01           H  
ATOM   4353 1HE  MET A 277      25.209  24.768 -16.678  1.00  1.01           H  
ATOM   4354 2HE  MET A 277      23.528  25.106 -17.120  1.00  1.01           H  
ATOM   4355 3HE  MET A 277      23.907  24.535 -15.489  1.00  1.01           H  
ATOM   4356  N   THR A 278      20.301  22.766 -12.561  1.00  0.94           N  
ATOM   4357  CA  THR A 278      20.154  22.505 -11.143  1.00  0.94           C  
ATOM   4358  C   THR A 278      18.891  21.739 -10.881  1.00  0.94           C  
ATOM   4359  O   THR A 278      18.891  20.760 -10.131  1.00  0.94           O  
ATOM   4360  CB  THR A 278      20.102  23.795 -10.335  1.00  0.94           C  
ATOM   4361  OG1 THR A 278      21.347  24.484 -10.481  1.00  0.94           O  
ATOM   4362  CG2 THR A 278      19.778  23.477  -8.862  1.00  0.94           C  
ATOM   4363  H   THR A 278      20.366  23.736 -12.870  1.00  0.94           H  
ATOM   4364  HA  THR A 278      21.000  21.908 -10.805  1.00  0.94           H  
ATOM   4365  HB  THR A 278      19.315  24.438 -10.730  1.00  0.94           H  
ATOM   4366  HG1 THR A 278      21.283  25.038 -11.297  1.00  0.94           H  
ATOM   4367 1HG2 THR A 278      19.721  24.388  -8.291  1.00  0.94           H  
ATOM   4368 2HG2 THR A 278      18.817  22.966  -8.809  1.00  0.94           H  
ATOM   4369 3HG2 THR A 278      20.532  22.845  -8.460  1.00  0.94           H  
ATOM   4370  N   SER A 279      17.805  22.173 -11.513  1.00  0.89           N  
ATOM   4371  CA  SER A 279      16.534  21.535 -11.308  1.00  0.89           C  
ATOM   4372  C   SER A 279      16.610  20.078 -11.718  1.00  0.89           C  
ATOM   4373  O   SER A 279      16.169  19.198 -10.982  1.00  0.89           O  
ATOM   4374  CB  SER A 279      15.487  22.246 -12.132  1.00  0.89           C  
ATOM   4375  OG  SER A 279      15.313  23.566 -11.684  1.00  0.89           O  
ATOM   4376  H   SER A 279      17.856  22.991 -12.121  1.00  0.89           H  
ATOM   4377  HA  SER A 279      16.288  21.597 -10.253  1.00  0.89           H  
ATOM   4378 1HB  SER A 279      15.791  22.255 -13.175  1.00  0.89           H  
ATOM   4379 2HB  SER A 279      14.561  21.702 -12.077  1.00  0.89           H  
ATOM   4380  HG  SER A 279      16.128  24.041 -11.969  1.00  0.89           H  
ATOM   4381  N   LEU A 280      17.253  19.804 -12.853  1.00  0.84           N  
ATOM   4382  CA  LEU A 280      17.373  18.436 -13.327  1.00  0.84           C  
ATOM   4383  C   LEU A 280      18.182  17.577 -12.362  1.00  0.84           C  
ATOM   4384  O   LEU A 280      17.828  16.420 -12.115  1.00  0.84           O  
ATOM   4385  CB  LEU A 280      18.002  18.442 -14.716  1.00  0.84           C  
ATOM   4386  CG  LEU A 280      17.106  19.045 -15.804  1.00  0.84           C  
ATOM   4387  CD1 LEU A 280      17.894  19.182 -17.093  1.00  0.84           C  
ATOM   4388  CD2 LEU A 280      15.884  18.165 -15.982  1.00  0.84           C  
ATOM   4389  H   LEU A 280      17.618  20.571 -13.423  1.00  0.84           H  
ATOM   4390  HA  LEU A 280      16.375  18.013 -13.405  1.00  0.84           H  
ATOM   4391 1HB  LEU A 280      18.921  19.026 -14.677  1.00  0.84           H  
ATOM   4392 2HB  LEU A 280      18.249  17.422 -14.999  1.00  0.84           H  
ATOM   4393  HG  LEU A 280      16.782  20.032 -15.503  1.00  0.84           H  
ATOM   4394 1HD1 LEU A 280      17.258  19.623 -17.861  1.00  0.84           H  
ATOM   4395 2HD1 LEU A 280      18.752  19.829 -16.919  1.00  0.84           H  
ATOM   4396 3HD1 LEU A 280      18.234  18.202 -17.419  1.00  0.84           H  
ATOM   4397 1HD2 LEU A 280      15.236  18.594 -16.746  1.00  0.84           H  
ATOM   4398 2HD2 LEU A 280      16.196  17.166 -16.287  1.00  0.84           H  
ATOM   4399 3HD2 LEU A 280      15.342  18.103 -15.038  1.00  0.84           H  
ATOM   4400  N   VAL A 281      19.238  18.148 -11.776  1.00  0.80           N  
ATOM   4401  CA  VAL A 281      20.041  17.415 -10.805  1.00  0.80           C  
ATOM   4402  C   VAL A 281      19.254  17.107  -9.542  1.00  0.80           C  
ATOM   4403  O   VAL A 281      19.311  15.981  -9.035  1.00  0.80           O  
ATOM   4404  CB  VAL A 281      21.311  18.174 -10.414  1.00  0.80           C  
ATOM   4405  CG1 VAL A 281      21.969  17.448  -9.266  1.00  0.80           C  
ATOM   4406  CG2 VAL A 281      22.258  18.243 -11.601  1.00  0.80           C  
ATOM   4407  H   VAL A 281      19.501  19.101 -12.034  1.00  0.80           H  
ATOM   4408  HA  VAL A 281      20.342  16.474 -11.262  1.00  0.80           H  
ATOM   4409  HB  VAL A 281      21.048  19.183 -10.088  1.00  0.80           H  
ATOM   4410 1HG1 VAL A 281      22.872  17.972  -8.965  1.00  0.80           H  
ATOM   4411 2HG1 VAL A 281      21.276  17.408  -8.425  1.00  0.80           H  
ATOM   4412 3HG1 VAL A 281      22.226  16.437  -9.571  1.00  0.80           H  
ATOM   4413 1HG2 VAL A 281      23.160  18.780 -11.312  1.00  0.80           H  
ATOM   4414 2HG2 VAL A 281      22.519  17.233 -11.914  1.00  0.80           H  
ATOM   4415 3HG2 VAL A 281      21.779  18.758 -12.422  1.00  0.80           H  
ATOM   4416  N   VAL A 282      18.502  18.091  -9.038  1.00  0.77           N  
ATOM   4417  CA  VAL A 282      17.713  17.870  -7.835  1.00  0.77           C  
ATOM   4418  C   VAL A 282      16.691  16.782  -8.108  1.00  0.77           C  
ATOM   4419  O   VAL A 282      16.552  15.848  -7.320  1.00  0.77           O  
ATOM   4420  CB  VAL A 282      17.023  19.171  -7.364  1.00  0.77           C  
ATOM   4421  CG1 VAL A 282      16.031  18.869  -6.217  1.00  0.77           C  
ATOM   4422  CG2 VAL A 282      18.090  20.144  -6.877  1.00  0.77           C  
ATOM   4423  H   VAL A 282      18.494  19.003  -9.497  1.00  0.77           H  
ATOM   4424  HA  VAL A 282      18.375  17.531  -7.044  1.00  0.77           H  
ATOM   4425  HB  VAL A 282      16.469  19.609  -8.199  1.00  0.77           H  
ATOM   4426 1HG1 VAL A 282      15.550  19.793  -5.889  1.00  0.77           H  
ATOM   4427 2HG1 VAL A 282      15.270  18.170  -6.569  1.00  0.77           H  
ATOM   4428 3HG1 VAL A 282      16.566  18.429  -5.385  1.00  0.77           H  
ATOM   4429 1HG2 VAL A 282      17.617  21.069  -6.549  1.00  0.77           H  
ATOM   4430 2HG2 VAL A 282      18.634  19.692  -6.045  1.00  0.77           H  
ATOM   4431 3HG2 VAL A 282      18.786  20.360  -7.682  1.00  0.77           H  
ATOM   4432  N   ILE A 283      16.031  16.847  -9.260  1.00  0.74           N  
ATOM   4433  CA  ILE A 283      15.042  15.844  -9.613  1.00  0.74           C  
ATOM   4434  C   ILE A 283      15.676  14.463  -9.692  1.00  0.74           C  
ATOM   4435  O   ILE A 283      15.147  13.509  -9.116  1.00  0.74           O  
ATOM   4436  CB  ILE A 283      14.407  16.190 -10.968  1.00  0.74           C  
ATOM   4437  CG1 ILE A 283      13.562  17.450 -10.833  1.00  0.74           C  
ATOM   4438  CG2 ILE A 283      13.586  15.039 -11.456  1.00  0.74           C  
ATOM   4439  CD1 ILE A 283      13.166  18.059 -12.156  1.00  0.74           C  
ATOM   4440  H   ILE A 283      16.195  17.630  -9.894  1.00  0.74           H  
ATOM   4441  HA  ILE A 283      14.270  15.830  -8.847  1.00  0.74           H  
ATOM   4442  HB  ILE A 283      15.195  16.404 -11.689  1.00  0.74           H  
ATOM   4443 1HG1 ILE A 283      12.657  17.207 -10.280  1.00  0.74           H  
ATOM   4444 2HG1 ILE A 283      14.120  18.172 -10.270  1.00  0.74           H  
ATOM   4445 1HG2 ILE A 283      13.149  15.287 -12.420  1.00  0.74           H  
ATOM   4446 2HG2 ILE A 283      14.224  14.167 -11.559  1.00  0.74           H  
ATOM   4447 3HG2 ILE A 283      12.794  14.832 -10.738  1.00  0.74           H  
ATOM   4448 1HD1 ILE A 283      12.571  18.949 -11.983  1.00  0.74           H  
ATOM   4449 2HD1 ILE A 283      14.062  18.327 -12.709  1.00  0.74           H  
ATOM   4450 3HD1 ILE A 283      12.585  17.340 -12.728  1.00  0.74           H  
ATOM   4451  N   ALA A 284      16.825  14.358 -10.368  1.00  0.72           N  
ATOM   4452  CA  ALA A 284      17.503  13.080 -10.481  1.00  0.72           C  
ATOM   4453  C   ALA A 284      17.882  12.525  -9.119  1.00  0.72           C  
ATOM   4454  O   ALA A 284      17.696  11.334  -8.864  1.00  0.72           O  
ATOM   4455  CB  ALA A 284      18.758  13.236 -11.316  1.00  0.72           C  
ATOM   4456  H   ALA A 284      17.223  15.174 -10.832  1.00  0.72           H  
ATOM   4457  HA  ALA A 284      16.824  12.379 -10.963  1.00  0.72           H  
ATOM   4458 1HB  ALA A 284      19.253  12.273 -11.418  1.00  0.72           H  
ATOM   4459 2HB  ALA A 284      18.490  13.618 -12.301  1.00  0.72           H  
ATOM   4460 3HB  ALA A 284      19.429  13.942 -10.825  1.00  0.72           H  
ATOM   4461  N   GLY A 285      18.367  13.388  -8.224  1.00  0.72           N  
ATOM   4462  CA  GLY A 285      18.760  12.948  -6.893  1.00  0.72           C  
ATOM   4463  C   GLY A 285      17.567  12.399  -6.134  1.00  0.72           C  
ATOM   4464  O   GLY A 285      17.652  11.349  -5.485  1.00  0.72           O  
ATOM   4465  H   GLY A 285      18.502  14.366  -8.481  1.00  0.72           H  
ATOM   4466 1HA  GLY A 285      19.510  12.175  -6.987  1.00  0.72           H  
ATOM   4467 2HA  GLY A 285      19.213  13.772  -6.360  1.00  0.72           H  
ATOM   4468  N   VAL A 286      16.433  13.075  -6.266  1.00  0.72           N  
ATOM   4469  CA  VAL A 286      15.220  12.630  -5.617  1.00  0.72           C  
ATOM   4470  C   VAL A 286      14.819  11.270  -6.150  1.00  0.72           C  
ATOM   4471  O   VAL A 286      14.426  10.388  -5.385  1.00  0.72           O  
ATOM   4472  CB  VAL A 286      14.101  13.647  -5.818  1.00  0.72           C  
ATOM   4473  CG1 VAL A 286      12.816  13.084  -5.341  1.00  0.72           C  
ATOM   4474  CG2 VAL A 286      14.443  14.903  -5.034  1.00  0.72           C  
ATOM   4475  H   VAL A 286      16.426  13.940  -6.811  1.00  0.72           H  
ATOM   4476  HA  VAL A 286      15.411  12.545  -4.548  1.00  0.72           H  
ATOM   4477  HB  VAL A 286      13.999  13.880  -6.875  1.00  0.72           H  
ATOM   4478 1HG1 VAL A 286      12.063  13.837  -5.506  1.00  0.72           H  
ATOM   4479 2HG1 VAL A 286      12.572  12.184  -5.906  1.00  0.72           H  
ATOM   4480 3HG1 VAL A 286      12.885  12.842  -4.282  1.00  0.72           H  
ATOM   4481 1HG2 VAL A 286      13.653  15.643  -5.152  1.00  0.72           H  
ATOM   4482 2HG2 VAL A 286      14.546  14.639  -4.001  1.00  0.72           H  
ATOM   4483 3HG2 VAL A 286      15.373  15.316  -5.373  1.00  0.72           H  
ATOM   4484  N   TYR A 287      14.920  11.086  -7.463  1.00  0.76           N  
ATOM   4485  CA  TYR A 287      14.574   9.808  -8.058  1.00  0.76           C  
ATOM   4486  C   TYR A 287      15.474   8.693  -7.523  1.00  0.76           C  
ATOM   4487  O   TYR A 287      14.991   7.591  -7.249  1.00  0.76           O  
ATOM   4488  CB  TYR A 287      14.612   9.897  -9.577  1.00  0.76           C  
ATOM   4489  CG  TYR A 287      13.474  10.738 -10.110  1.00  0.76           C  
ATOM   4490  CD1 TYR A 287      12.407  11.064  -9.270  1.00  0.76           C  
ATOM   4491  CD2 TYR A 287      13.477  11.165 -11.422  1.00  0.76           C  
ATOM   4492  CE1 TYR A 287      11.357  11.821  -9.745  1.00  0.76           C  
ATOM   4493  CE2 TYR A 287      12.419  11.915 -11.902  1.00  0.76           C  
ATOM   4494  CZ  TYR A 287      11.364  12.245 -11.067  1.00  0.76           C  
ATOM   4495  OH  TYR A 287      10.316  13.000 -11.547  1.00  0.76           O  
ATOM   4496  H   TYR A 287      15.227  11.858  -8.058  1.00  0.76           H  
ATOM   4497  HA  TYR A 287      13.555   9.564  -7.768  1.00  0.76           H  
ATOM   4498 1HB  TYR A 287      15.550  10.344  -9.898  1.00  0.76           H  
ATOM   4499 2HB  TYR A 287      14.545   8.903 -10.012  1.00  0.76           H  
ATOM   4500  HD1 TYR A 287      12.402  10.726  -8.234  1.00  0.76           H  
ATOM   4501  HD2 TYR A 287      14.308  10.908 -12.077  1.00  0.76           H  
ATOM   4502  HE1 TYR A 287      10.527  12.080  -9.087  1.00  0.76           H  
ATOM   4503  HE2 TYR A 287      12.418  12.252 -12.938  1.00  0.76           H  
ATOM   4504  HH  TYR A 287      10.470  13.206 -12.472  1.00  0.76           H  
ATOM   4505  N   ILE A 288      16.765   8.977  -7.323  1.00  0.85           N  
ATOM   4506  CA  ILE A 288      17.667   7.970  -6.764  1.00  0.85           C  
ATOM   4507  C   ILE A 288      17.200   7.542  -5.372  1.00  0.85           C  
ATOM   4508  O   ILE A 288      17.231   6.354  -5.033  1.00  0.85           O  
ATOM   4509  CB  ILE A 288      19.106   8.500  -6.613  1.00  0.85           C  
ATOM   4510  CG1 ILE A 288      19.763   8.800  -7.960  1.00  0.85           C  
ATOM   4511  CG2 ILE A 288      19.905   7.521  -5.819  1.00  0.85           C  
ATOM   4512  CD1 ILE A 288      19.927   7.601  -8.835  1.00  0.85           C  
ATOM   4513  H   ILE A 288      17.122   9.896  -7.594  1.00  0.85           H  
ATOM   4514  HA  ILE A 288      17.668   7.098  -7.417  1.00  0.85           H  
ATOM   4515  HB  ILE A 288      19.071   9.431  -6.071  1.00  0.85           H  
ATOM   4516 1HG1 ILE A 288      19.163   9.513  -8.487  1.00  0.85           H  
ATOM   4517 2HG1 ILE A 288      20.739   9.241  -7.780  1.00  0.85           H  
ATOM   4518 1HG2 ILE A 288      20.893   7.904  -5.649  1.00  0.85           H  
ATOM   4519 2HG2 ILE A 288      19.410   7.376  -4.867  1.00  0.85           H  
ATOM   4520 3HG2 ILE A 288      19.964   6.571  -6.344  1.00  0.85           H  
ATOM   4521 1HD1 ILE A 288      20.398   7.899  -9.773  1.00  0.85           H  
ATOM   4522 2HD1 ILE A 288      20.555   6.866  -8.330  1.00  0.85           H  
ATOM   4523 3HD1 ILE A 288      18.950   7.168  -9.040  1.00  0.85           H  
ATOM   4524  N   ILE A 289      16.765   8.518  -4.566  1.00  1.00           N  
ATOM   4525  CA  ILE A 289      16.281   8.245  -3.216  1.00  1.00           C  
ATOM   4526  C   ILE A 289      14.995   7.418  -3.246  1.00  1.00           C  
ATOM   4527  O   ILE A 289      14.854   6.445  -2.509  1.00  1.00           O  
ATOM   4528  CB  ILE A 289      16.015   9.551  -2.432  1.00  1.00           C  
ATOM   4529  CG1 ILE A 289      17.322  10.281  -2.165  1.00  1.00           C  
ATOM   4530  CG2 ILE A 289      15.307   9.240  -1.145  1.00  1.00           C  
ATOM   4531  CD1 ILE A 289      17.155  11.687  -1.635  1.00  1.00           C  
ATOM   4532  H   ILE A 289      16.794   9.480  -4.909  1.00  1.00           H  
ATOM   4533  HA  ILE A 289      17.043   7.677  -2.688  1.00  1.00           H  
ATOM   4534  HB  ILE A 289      15.390  10.209  -3.030  1.00  1.00           H  
ATOM   4535 1HG1 ILE A 289      17.917   9.713  -1.455  1.00  1.00           H  
ATOM   4536 2HG1 ILE A 289      17.851  10.336  -3.093  1.00  1.00           H  
ATOM   4537 1HG2 ILE A 289      15.112  10.165  -0.611  1.00  1.00           H  
ATOM   4538 2HG2 ILE A 289      14.377   8.750  -1.375  1.00  1.00           H  
ATOM   4539 3HG2 ILE A 289      15.923   8.587  -0.526  1.00  1.00           H  
ATOM   4540 1HD1 ILE A 289      18.134  12.140  -1.496  1.00  1.00           H  
ATOM   4541 2HD1 ILE A 289      16.581  12.274  -2.349  1.00  1.00           H  
ATOM   4542 3HD1 ILE A 289      16.630  11.656  -0.682  1.00  1.00           H  
ATOM   4543  N   ILE A 290      14.060   7.802  -4.104  1.00  1.24           N  
ATOM   4544  CA  ILE A 290      12.778   7.115  -4.220  1.00  1.24           C  
ATOM   4545  C   ILE A 290      12.846   5.700  -4.789  1.00  1.24           C  
ATOM   4546  O   ILE A 290      12.090   4.823  -4.355  1.00  1.24           O  
ATOM   4547  CB  ILE A 290      11.788   7.956  -5.032  1.00  1.24           C  
ATOM   4548  CG1 ILE A 290      11.504   9.215  -4.271  1.00  1.24           C  
ATOM   4549  CG2 ILE A 290      10.518   7.194  -5.289  1.00  1.24           C  
ATOM   4550  CD1 ILE A 290      10.951   8.907  -2.939  1.00  1.24           C  
ATOM   4551  H   ILE A 290      14.238   8.622  -4.686  1.00  1.24           H  
ATOM   4552  HA  ILE A 290      12.371   7.032  -3.217  1.00  1.24           H  
ATOM   4553  HB  ILE A 290      12.252   8.237  -5.980  1.00  1.24           H  
ATOM   4554 1HG1 ILE A 290      12.420   9.776  -4.135  1.00  1.24           H  
ATOM   4555 2HG1 ILE A 290      10.807   9.821  -4.822  1.00  1.24           H  
ATOM   4556 1HG2 ILE A 290       9.841   7.821  -5.866  1.00  1.24           H  
ATOM   4557 2HG2 ILE A 290      10.747   6.290  -5.852  1.00  1.24           H  
ATOM   4558 3HG2 ILE A 290      10.055   6.925  -4.340  1.00  1.24           H  
ATOM   4559 1HD1 ILE A 290      10.765   9.800  -2.382  1.00  1.24           H  
ATOM   4560 2HD1 ILE A 290      10.024   8.349  -3.041  1.00  1.24           H  
ATOM   4561 3HD1 ILE A 290      11.680   8.312  -2.414  1.00  1.24           H  
ATOM   4562  N   LYS A 291      13.701   5.495  -5.786  1.00  1.59           N  
ATOM   4563  CA  LYS A 291      13.857   4.226  -6.489  1.00  1.59           C  
ATOM   4564  C   LYS A 291      14.078   2.976  -5.631  1.00  1.59           C  
ATOM   4565  O   LYS A 291      13.546   1.918  -5.971  1.00  1.59           O  
ATOM   4566  CB  LYS A 291      15.017   4.334  -7.477  1.00  1.59           C  
ATOM   4567  CG  LYS A 291      15.276   3.074  -8.293  1.00  1.59           C  
ATOM   4568  CD  LYS A 291      16.404   3.285  -9.301  1.00  1.59           C  
ATOM   4569  CE  LYS A 291      16.692   2.006 -10.080  1.00  1.59           C  
ATOM   4570  NZ  LYS A 291      17.788   2.191 -11.070  1.00  1.59           N  
ATOM   4571  H   LYS A 291      14.273   6.277  -6.103  1.00  1.59           H  
ATOM   4572  HA  LYS A 291      12.943   4.063  -7.060  1.00  1.59           H  
ATOM   4573 1HB  LYS A 291      14.822   5.150  -8.173  1.00  1.59           H  
ATOM   4574 2HB  LYS A 291      15.931   4.588  -6.932  1.00  1.59           H  
ATOM   4575 1HG  LYS A 291      15.550   2.261  -7.617  1.00  1.59           H  
ATOM   4576 2HG  LYS A 291      14.369   2.792  -8.824  1.00  1.59           H  
ATOM   4577 1HD  LYS A 291      16.126   4.076  -9.999  1.00  1.59           H  
ATOM   4578 2HD  LYS A 291      17.306   3.593  -8.770  1.00  1.59           H  
ATOM   4579 1HE  LYS A 291      16.976   1.220  -9.380  1.00  1.59           H  
ATOM   4580 2HE  LYS A 291      15.789   1.700 -10.608  1.00  1.59           H  
ATOM   4581 1HZ  LYS A 291      17.946   1.323 -11.562  1.00  1.59           H  
ATOM   4582 2HZ  LYS A 291      17.529   2.910 -11.730  1.00  1.59           H  
ATOM   4583 3HZ  LYS A 291      18.633   2.463 -10.590  1.00  1.59           H  
ATOM   4584  N   GLU A 292      14.871   3.062  -4.562  1.00  2.04           N  
ATOM   4585  CA  GLU A 292      15.162   1.852  -3.789  1.00  2.04           C  
ATOM   4586  C   GLU A 292      15.348   2.111  -2.296  1.00  2.04           C  
ATOM   4587  O   GLU A 292      14.378   2.076  -1.533  1.00  2.04           O  
ATOM   4588  OXT GLU A 292      16.479   2.052  -1.824  1.00  2.04           O  
ATOM   4589  CB  GLU A 292      16.415   1.166  -4.362  1.00  2.04           C  
ATOM   4590  CG  GLU A 292      16.795  -0.162  -3.693  1.00  2.04           C  
ATOM   4591  CD  GLU A 292      17.984  -0.853  -4.354  1.00  2.04           C  
ATOM   4592  OE1 GLU A 292      18.490  -0.332  -5.324  1.00  2.04           O  
ATOM   4593  OE2 GLU A 292      18.375  -1.897  -3.884  1.00  2.04           O  
ATOM   4594  H   GLU A 292      15.273   3.958  -4.305  1.00  2.04           H  
ATOM   4595  HA  GLU A 292      14.321   1.169  -3.902  1.00  2.04           H  
ATOM   4596 1HB  GLU A 292      16.262   0.967  -5.424  1.00  2.04           H  
ATOM   4597 2HB  GLU A 292      17.268   1.840  -4.279  1.00  2.04           H  
ATOM   4598 1HG  GLU A 292      17.036   0.026  -2.648  1.00  2.04           H  
ATOM   4599 2HG  GLU A 292      15.933  -0.828  -3.724  1.00  2.04           H  
TER    4600
ENDMDL

REMARK ID 245063 MODEL 4 2022-03-12_00000074_1_19
PFRMAT TS
TARGET 2022-03-12_00000074_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.977   3.257  -1.849  1.00  4.73           N  
ATOM      2  CA  MET A   1       0.317   3.293  -1.180  1.00  4.73           C  
ATOM      3  C   MET A   1       1.378   3.929  -2.057  1.00  4.73           C  
ATOM      4  O   MET A   1       1.226   4.022  -3.275  1.00  4.73           O  
ATOM      5  CB  MET A   1       0.771   1.884  -0.798  1.00  4.73           C  
ATOM      6  CG  MET A   1      -0.093   1.177   0.231  1.00  4.73           C  
ATOM      7  SD  MET A   1       0.512  -0.483   0.607  1.00  4.73           S  
ATOM      8  CE  MET A   1       1.980  -0.087   1.553  1.00  4.73           C  
ATOM      9 1H   MET A   1      -1.502   2.458  -1.526  1.00  4.73           H  
ATOM     10 2H   MET A   1      -1.487   4.103  -1.640  1.00  4.73           H  
ATOM     11 3H   MET A   1      -0.834   3.187  -2.845  1.00  4.73           H  
ATOM     12  HA  MET A   1       0.226   3.896  -0.277  1.00  4.73           H  
ATOM     13 1HB  MET A   1       0.795   1.263  -1.692  1.00  4.73           H  
ATOM     14 2HB  MET A   1       1.794   1.925  -0.415  1.00  4.73           H  
ATOM     15 1HG  MET A   1      -0.111   1.756   1.154  1.00  4.73           H  
ATOM     16 2HG  MET A   1      -1.114   1.096  -0.141  1.00  4.73           H  
ATOM     17 1HE  MET A   1       2.466  -1.006   1.870  1.00  4.73           H  
ATOM     18 2HE  MET A   1       2.666   0.498   0.935  1.00  4.73           H  
ATOM     19 3HE  MET A   1       1.699   0.492   2.433  1.00  4.73           H  
ATOM     20  N   LYS A   2       2.464   4.362  -1.431  1.00  3.73           N  
ATOM     21  CA  LYS A   2       3.586   4.938  -2.161  1.00  3.73           C  
ATOM     22  C   LYS A   2       4.411   3.800  -2.725  1.00  3.73           C  
ATOM     23  O   LYS A   2       4.379   2.696  -2.181  1.00  3.73           O  
ATOM     24  CB  LYS A   2       4.431   5.826  -1.252  1.00  3.73           C  
ATOM     25  CG  LYS A   2       3.702   7.070  -0.751  1.00  3.73           C  
ATOM     26  CD  LYS A   2       4.597   7.931   0.129  1.00  3.73           C  
ATOM     27  CE  LYS A   2       3.861   9.169   0.624  1.00  3.73           C  
ATOM     28  NZ  LYS A   2       4.719  10.010   1.501  1.00  3.73           N  
ATOM     29  H   LYS A   2       2.531   4.280  -0.426  1.00  3.73           H  
ATOM     30  HA  LYS A   2       3.210   5.532  -2.994  1.00  3.73           H  
ATOM     31 1HB  LYS A   2       4.760   5.251  -0.386  1.00  3.73           H  
ATOM     32 2HB  LYS A   2       5.325   6.148  -1.789  1.00  3.73           H  
ATOM     33 1HG  LYS A   2       3.369   7.661  -1.606  1.00  3.73           H  
ATOM     34 2HG  LYS A   2       2.826   6.770  -0.179  1.00  3.73           H  
ATOM     35 1HD  LYS A   2       4.932   7.349   0.988  1.00  3.73           H  
ATOM     36 2HD  LYS A   2       5.473   8.244  -0.439  1.00  3.73           H  
ATOM     37 1HE  LYS A   2       3.543   9.762  -0.232  1.00  3.73           H  
ATOM     38 2HE  LYS A   2       2.979   8.859   1.186  1.00  3.73           H  
ATOM     39 1HZ  LYS A   2       4.198  10.818   1.809  1.00  3.73           H  
ATOM     40 2HZ  LYS A   2       5.010   9.471   2.306  1.00  3.73           H  
ATOM     41 3HZ  LYS A   2       5.535  10.311   0.987  1.00  3.73           H  
ATOM     42  N   SER A   3       5.148   4.052  -3.800  1.00  2.77           N  
ATOM     43  CA  SER A   3       5.965   3.008  -4.404  1.00  2.77           C  
ATOM     44  C   SER A   3       5.092   1.780  -4.700  1.00  2.77           C  
ATOM     45  O   SER A   3       4.053   1.920  -5.345  1.00  2.77           O  
ATOM     46  CB  SER A   3       7.145   2.697  -3.501  1.00  2.77           C  
ATOM     47  OG  SER A   3       7.977   3.837  -3.374  1.00  2.77           O  
ATOM     48  H   SER A   3       5.155   4.978  -4.204  1.00  2.77           H  
ATOM     49  HA  SER A   3       6.359   3.371  -5.347  1.00  2.77           H  
ATOM     50 1HB  SER A   3       6.811   2.373  -2.519  1.00  2.77           H  
ATOM     51 2HB  SER A   3       7.720   1.888  -3.924  1.00  2.77           H  
ATOM     52  HG  SER A   3       7.904   4.344  -4.225  1.00  2.77           H  
ATOM     53  N   LYS A   4       5.543   0.579  -4.332  1.00  1.99           N  
ATOM     54  CA  LYS A   4       4.808  -0.697  -4.498  1.00  1.99           C  
ATOM     55  C   LYS A   4       4.356  -1.029  -5.923  1.00  1.99           C  
ATOM     56  O   LYS A   4       4.912  -1.920  -6.550  1.00  1.99           O  
ATOM     57  CB  LYS A   4       3.590  -0.746  -3.569  1.00  1.99           C  
ATOM     58  CG  LYS A   4       3.920  -0.736  -2.077  1.00  1.99           C  
ATOM     59  CD  LYS A   4       4.679  -1.999  -1.673  1.00  1.99           C  
ATOM     60  CE  LYS A   4       4.936  -2.048  -0.174  1.00  1.99           C  
ATOM     61  NZ  LYS A   4       5.751  -3.242   0.213  1.00  1.99           N  
ATOM     62  H   LYS A   4       6.424   0.540  -3.847  1.00  1.99           H  
ATOM     63  HA  LYS A   4       5.481  -1.498  -4.189  1.00  1.99           H  
ATOM     64 1HB  LYS A   4       2.947   0.116  -3.757  1.00  1.99           H  
ATOM     65 2HB  LYS A   4       3.004  -1.639  -3.782  1.00  1.99           H  
ATOM     66 1HG  LYS A   4       4.526   0.140  -1.842  1.00  1.99           H  
ATOM     67 2HG  LYS A   4       2.996  -0.676  -1.506  1.00  1.99           H  
ATOM     68 1HD  LYS A   4       4.099  -2.876  -1.961  1.00  1.99           H  
ATOM     69 2HD  LYS A   4       5.634  -2.029  -2.196  1.00  1.99           H  
ATOM     70 1HE  LYS A   4       5.460  -1.143   0.129  1.00  1.99           H  
ATOM     71 2HE  LYS A   4       3.983  -2.095   0.344  1.00  1.99           H  
ATOM     72 1HZ  LYS A   4       5.897  -3.242   1.213  1.00  1.99           H  
ATOM     73 2HZ  LYS A   4       5.265  -4.087  -0.055  1.00  1.99           H  
ATOM     74 3HZ  LYS A   4       6.645  -3.207  -0.256  1.00  1.99           H  
ATOM     75  N   ASN A   5       3.422  -0.241  -6.475  1.00  1.44           N  
ATOM     76  CA  ASN A   5       2.923  -0.403  -7.845  1.00  1.44           C  
ATOM     77  C   ASN A   5       4.045  -0.066  -8.793  1.00  1.44           C  
ATOM     78  O   ASN A   5       4.150  -0.589  -9.908  1.00  1.44           O  
ATOM     79  CB  ASN A   5       1.711   0.469  -8.085  1.00  1.44           C  
ATOM     80  CG  ASN A   5       0.486  -0.074  -7.399  1.00  1.44           C  
ATOM     81  OD1 ASN A   5       0.395  -1.276  -7.118  1.00  1.44           O  
ATOM     82  ND2 ASN A   5      -0.459   0.785  -7.118  1.00  1.44           N  
ATOM     83  H   ASN A   5       3.059   0.514  -5.905  1.00  1.44           H  
ATOM     84  HA  ASN A   5       2.649  -1.447  -8.007  1.00  1.44           H  
ATOM     85 1HB  ASN A   5       1.908   1.474  -7.709  1.00  1.44           H  
ATOM     86 2HB  ASN A   5       1.519   0.548  -9.154  1.00  1.44           H  
ATOM     87 1HD2 ASN A   5      -1.295   0.476  -6.664  1.00  1.44           H  
ATOM     88 2HD2 ASN A   5      -0.344   1.747  -7.354  1.00  1.44           H  
ATOM     89  N   GLY A   6       4.925   0.789  -8.298  1.00  1.09           N  
ATOM     90  CA  GLY A   6       6.105   1.211  -9.023  1.00  1.09           C  
ATOM     91  C   GLY A   6       6.982   0.019  -9.384  1.00  1.09           C  
ATOM     92  O   GLY A   6       7.731   0.076 -10.363  1.00  1.09           O  
ATOM     93  H   GLY A   6       4.727   1.158  -7.367  1.00  1.09           H  
ATOM     94 1HA  GLY A   6       5.814   1.727  -9.933  1.00  1.09           H  
ATOM     95 2HA  GLY A   6       6.665   1.913  -8.411  1.00  1.09           H  
ATOM     96  N   VAL A   7       6.901  -1.069  -8.610  1.00  0.89           N  
ATOM     97  CA  VAL A   7       7.722  -2.213  -8.903  1.00  0.89           C  
ATOM     98  C   VAL A   7       7.237  -2.910 -10.184  1.00  0.89           C  
ATOM     99  O   VAL A   7       8.019  -2.963 -11.129  1.00  0.89           O  
ATOM    100  CB  VAL A   7       7.899  -3.110  -7.666  1.00  0.89           C  
ATOM    101  CG1 VAL A   7       8.629  -4.385  -8.055  1.00  0.89           C  
ATOM    102  CG2 VAL A   7       8.673  -2.325  -6.641  1.00  0.89           C  
ATOM    103  H   VAL A   7       6.251  -1.123  -7.829  1.00  0.89           H  
ATOM    104  HA  VAL A   7       8.711  -1.837  -9.102  1.00  0.89           H  
ATOM    105  HB  VAL A   7       6.962  -3.352  -7.226  1.00  0.89           H  
ATOM    106 1HG1 VAL A   7       8.775  -5.007  -7.174  1.00  0.89           H  
ATOM    107 2HG1 VAL A   7       8.042  -4.929  -8.792  1.00  0.89           H  
ATOM    108 3HG1 VAL A   7       9.586  -4.131  -8.476  1.00  0.89           H  
ATOM    109 1HG2 VAL A   7       8.802  -2.930  -5.751  1.00  0.89           H  
ATOM    110 2HG2 VAL A   7       9.637  -2.052  -7.042  1.00  0.89           H  
ATOM    111 3HG2 VAL A   7       8.113  -1.425  -6.389  1.00  0.89           H  
ATOM    112  N   PRO A   8       5.986  -3.427 -10.303  1.00  0.78           N  
ATOM    113  CA  PRO A   8       5.432  -3.917 -11.554  1.00  0.78           C  
ATOM    114  C   PRO A   8       5.623  -2.940 -12.707  1.00  0.78           C  
ATOM    115  O   PRO A   8       5.918  -3.372 -13.819  1.00  0.78           O  
ATOM    116  CB  PRO A   8       3.954  -4.076 -11.204  1.00  0.78           C  
ATOM    117  CG  PRO A   8       3.974  -4.440  -9.753  1.00  0.78           C  
ATOM    118  CD  PRO A   8       5.088  -3.629  -9.161  1.00  0.78           C  
ATOM    119  HA  PRO A   8       5.870  -4.886 -11.793  1.00  0.78           H  
ATOM    120 1HB  PRO A   8       3.417  -3.132 -11.397  1.00  0.78           H  
ATOM    121 2HB  PRO A   8       3.495  -4.847 -11.841  1.00  0.78           H  
ATOM    122 1HG  PRO A   8       3.000  -4.203  -9.293  1.00  0.78           H  
ATOM    123 2HG  PRO A   8       4.129  -5.518  -9.631  1.00  0.78           H  
ATOM    124 1HD  PRO A   8       4.722  -2.714  -8.780  1.00  0.78           H  
ATOM    125 2HD  PRO A   8       5.522  -4.262  -8.411  1.00  0.78           H  
ATOM    126  N   PHE A   9       5.554  -1.624 -12.478  1.00  0.73           N  
ATOM    127  CA  PHE A   9       5.791  -0.766 -13.636  1.00  0.73           C  
ATOM    128  C   PHE A   9       7.251  -0.854 -14.073  1.00  0.73           C  
ATOM    129  O   PHE A   9       7.542  -0.933 -15.272  1.00  0.73           O  
ATOM    130  CB  PHE A   9       5.407   0.689 -13.377  1.00  0.73           C  
ATOM    131  CG  PHE A   9       3.949   0.988 -13.469  1.00  0.73           C  
ATOM    132  CD1 PHE A   9       3.181   1.212 -12.339  1.00  0.73           C  
ATOM    133  CD2 PHE A   9       3.338   1.044 -14.710  1.00  0.73           C  
ATOM    134  CE1 PHE A   9       1.835   1.489 -12.440  1.00  0.73           C  
ATOM    135  CE2 PHE A   9       1.995   1.319 -14.821  1.00  0.73           C  
ATOM    136  CZ  PHE A   9       1.238   1.542 -13.683  1.00  0.73           C  
ATOM    137  H   PHE A   9       5.295  -1.234 -11.567  1.00  0.73           H  
ATOM    138  HA  PHE A   9       5.173  -1.123 -14.457  1.00  0.73           H  
ATOM    139 1HB  PHE A   9       5.742   0.968 -12.379  1.00  0.73           H  
ATOM    140 2HB  PHE A   9       5.928   1.332 -14.080  1.00  0.73           H  
ATOM    141  HD1 PHE A   9       3.653   1.177 -11.371  1.00  0.73           H  
ATOM    142  HD2 PHE A   9       3.935   0.868 -15.603  1.00  0.73           H  
ATOM    143  HE1 PHE A   9       1.247   1.663 -11.540  1.00  0.73           H  
ATOM    144  HE2 PHE A   9       1.528   1.361 -15.804  1.00  0.73           H  
ATOM    145  HZ  PHE A   9       0.175   1.760 -13.770  1.00  0.73           H  
ATOM    146  N   GLY A  10       8.178  -0.886 -13.112  1.00  0.72           N  
ATOM    147  CA  GLY A  10       9.586  -1.012 -13.442  1.00  0.72           C  
ATOM    148  C   GLY A  10       9.859  -2.356 -14.119  1.00  0.72           C  
ATOM    149  O   GLY A  10      10.649  -2.433 -15.068  1.00  0.72           O  
ATOM    150  H   GLY A  10       7.910  -0.802 -12.130  1.00  0.72           H  
ATOM    151 1HA  GLY A  10       9.876  -0.197 -14.105  1.00  0.72           H  
ATOM    152 2HA  GLY A  10      10.179  -0.912 -12.541  1.00  0.72           H  
ATOM    153  N   LEU A  11       9.182  -3.416 -13.651  1.00  0.71           N  
ATOM    154  CA  LEU A  11       9.365  -4.741 -14.229  1.00  0.71           C  
ATOM    155  C   LEU A  11       8.853  -4.757 -15.668  1.00  0.71           C  
ATOM    156  O   LEU A  11       9.532  -5.272 -16.559  1.00  0.71           O  
ATOM    157  CB  LEU A  11       8.626  -5.790 -13.389  1.00  0.71           C  
ATOM    158  CG  LEU A  11       9.210  -6.023 -11.978  1.00  0.71           C  
ATOM    159  CD1 LEU A  11       8.298  -6.927 -11.178  1.00  0.71           C  
ATOM    160  CD2 LEU A  11      10.605  -6.623 -12.102  1.00  0.71           C  
ATOM    161  H   LEU A  11       8.557  -3.287 -12.857  1.00  0.71           H  
ATOM    162  HA  LEU A  11      10.428  -4.975 -14.235  1.00  0.71           H  
ATOM    163 1HB  LEU A  11       7.596  -5.475 -13.281  1.00  0.71           H  
ATOM    164 2HB  LEU A  11       8.640  -6.738 -13.924  1.00  0.71           H  
ATOM    165  HG  LEU A  11       9.266  -5.079 -11.460  1.00  0.71           H  
ATOM    166 1HD1 LEU A  11       8.717  -7.069 -10.182  1.00  0.71           H  
ATOM    167 2HD1 LEU A  11       7.319  -6.478 -11.091  1.00  0.71           H  
ATOM    168 3HD1 LEU A  11       8.212  -7.891 -11.675  1.00  0.71           H  
ATOM    169 1HD2 LEU A  11      11.025  -6.776 -11.107  1.00  0.71           H  
ATOM    170 2HD2 LEU A  11      10.547  -7.580 -12.621  1.00  0.71           H  
ATOM    171 3HD2 LEU A  11      11.248  -5.943 -12.667  1.00  0.71           H  
ATOM    172  N   LEU A  12       7.701  -4.119 -15.913  1.00  0.72           N  
ATOM    173  CA  LEU A  12       7.145  -4.031 -17.258  1.00  0.72           C  
ATOM    174  C   LEU A  12       8.075  -3.249 -18.146  1.00  0.72           C  
ATOM    175  O   LEU A  12       8.278  -3.596 -19.311  1.00  0.72           O  
ATOM    176  CB  LEU A  12       5.762  -3.372 -17.239  1.00  0.72           C  
ATOM    177  CG  LEU A  12       4.637  -4.201 -16.643  1.00  0.72           C  
ATOM    178  CD1 LEU A  12       3.401  -3.320 -16.475  1.00  0.72           C  
ATOM    179  CD2 LEU A  12       4.351  -5.373 -17.580  1.00  0.72           C  
ATOM    180  H   LEU A  12       7.177  -3.712 -15.139  1.00  0.72           H  
ATOM    181  HA  LEU A  12       7.044  -5.030 -17.662  1.00  0.72           H  
ATOM    182 1HB  LEU A  12       5.833  -2.453 -16.657  1.00  0.72           H  
ATOM    183 2HB  LEU A  12       5.484  -3.110 -18.259  1.00  0.72           H  
ATOM    184  HG  LEU A  12       4.928  -4.582 -15.672  1.00  0.72           H  
ATOM    185 1HD1 LEU A  12       2.589  -3.909 -16.050  1.00  0.72           H  
ATOM    186 2HD1 LEU A  12       3.636  -2.492 -15.804  1.00  0.72           H  
ATOM    187 3HD1 LEU A  12       3.098  -2.928 -17.443  1.00  0.72           H  
ATOM    188 1HD2 LEU A  12       3.545  -5.979 -17.167  1.00  0.72           H  
ATOM    189 2HD2 LEU A  12       4.057  -4.992 -18.556  1.00  0.72           H  
ATOM    190 3HD2 LEU A  12       5.240  -5.979 -17.684  1.00  0.72           H  
ATOM    191  N   SER A  13       8.694  -2.210 -17.600  1.00  0.73           N  
ATOM    192  CA  SER A  13       9.609  -1.437 -18.402  1.00  0.73           C  
ATOM    193  C   SER A  13      10.733  -2.340 -18.893  1.00  0.73           C  
ATOM    194  O   SER A  13      11.057  -2.322 -20.084  1.00  0.73           O  
ATOM    195  CB  SER A  13      10.175  -0.281 -17.628  1.00  0.73           C  
ATOM    196  OG  SER A  13      11.028   0.466 -18.439  1.00  0.73           O  
ATOM    197  H   SER A  13       8.494  -1.929 -16.640  1.00  0.73           H  
ATOM    198  HA  SER A  13       9.070  -1.050 -19.255  1.00  0.73           H  
ATOM    199 1HB  SER A  13       9.368   0.346 -17.256  1.00  0.73           H  
ATOM    200 2HB  SER A  13      10.725  -0.648 -16.774  1.00  0.73           H  
ATOM    201  HG  SER A  13      10.439   0.991 -19.029  1.00  0.73           H  
ATOM    202  N   GLY A  14      11.310  -3.140 -17.974  1.00  0.74           N  
ATOM    203  CA  GLY A  14      12.396  -4.073 -18.290  1.00  0.74           C  
ATOM    204  C   GLY A  14      11.971  -5.137 -19.312  1.00  0.74           C  
ATOM    205  O   GLY A  14      12.725  -5.464 -20.239  1.00  0.74           O  
ATOM    206  H   GLY A  14      10.990  -3.076 -17.004  1.00  0.74           H  
ATOM    207 1HA  GLY A  14      13.254  -3.515 -18.664  1.00  0.74           H  
ATOM    208 2HA  GLY A  14      12.718  -4.563 -17.371  1.00  0.74           H  
ATOM    209  N   ILE A  15      10.733  -5.630 -19.192  1.00  0.75           N  
ATOM    210  CA  ILE A  15      10.229  -6.633 -20.124  1.00  0.75           C  
ATOM    211  C   ILE A  15      10.157  -6.080 -21.525  1.00  0.75           C  
ATOM    212  O   ILE A  15      10.690  -6.671 -22.470  1.00  0.75           O  
ATOM    213  CB  ILE A  15       8.822  -7.116 -19.714  1.00  0.75           C  
ATOM    214  CG1 ILE A  15       8.910  -7.897 -18.441  1.00  0.75           C  
ATOM    215  CG2 ILE A  15       8.225  -7.969 -20.804  1.00  0.75           C  
ATOM    216  CD1 ILE A  15       7.612  -8.177 -17.754  1.00  0.75           C  
ATOM    217  H   ILE A  15      10.159  -5.336 -18.401  1.00  0.75           H  
ATOM    218  HA  ILE A  15      10.904  -7.480 -20.122  1.00  0.75           H  
ATOM    219  HB  ILE A  15       8.183  -6.254 -19.538  1.00  0.75           H  
ATOM    220 1HG1 ILE A  15       9.330  -8.825 -18.694  1.00  0.75           H  
ATOM    221 2HG1 ILE A  15       9.577  -7.387 -17.757  1.00  0.75           H  
ATOM    222 1HG2 ILE A  15       7.233  -8.298 -20.504  1.00  0.75           H  
ATOM    223 2HG2 ILE A  15       8.152  -7.398 -21.731  1.00  0.75           H  
ATOM    224 3HG2 ILE A  15       8.864  -8.828 -20.947  1.00  0.75           H  
ATOM    225 1HD1 ILE A  15       7.803  -8.777 -16.866  1.00  0.75           H  
ATOM    226 2HD1 ILE A  15       7.150  -7.254 -17.464  1.00  0.75           H  
ATOM    227 3HD1 ILE A  15       6.955  -8.722 -18.426  1.00  0.75           H  
ATOM    228  N   PHE A  16       9.558  -4.910 -21.658  1.00  0.78           N  
ATOM    229  CA  PHE A  16       9.425  -4.309 -22.963  1.00  0.78           C  
ATOM    230  C   PHE A  16      10.746  -3.757 -23.488  1.00  0.78           C  
ATOM    231  O   PHE A  16      10.978  -3.768 -24.699  1.00  0.78           O  
ATOM    232  CB  PHE A  16       8.292  -3.300 -22.934  1.00  0.78           C  
ATOM    233  CG  PHE A  16       6.981  -4.008 -22.993  1.00  0.78           C  
ATOM    234  CD1 PHE A  16       6.281  -4.356 -21.848  1.00  0.78           C  
ATOM    235  CD2 PHE A  16       6.451  -4.345 -24.217  1.00  0.78           C  
ATOM    236  CE1 PHE A  16       5.083  -5.026 -21.934  1.00  0.78           C  
ATOM    237  CE2 PHE A  16       5.255  -5.010 -24.316  1.00  0.78           C  
ATOM    238  CZ  PHE A  16       4.567  -5.354 -23.171  1.00  0.78           C  
ATOM    239  H   PHE A  16       9.162  -4.447 -20.838  1.00  0.78           H  
ATOM    240  HA  PHE A  16       9.105  -5.090 -23.648  1.00  0.78           H  
ATOM    241 1HB  PHE A  16       8.334  -2.714 -22.014  1.00  0.78           H  
ATOM    242 2HB  PHE A  16       8.361  -2.628 -23.779  1.00  0.78           H  
ATOM    243  HD1 PHE A  16       6.681  -4.103 -20.883  1.00  0.78           H  
ATOM    244  HD2 PHE A  16       7.000  -4.077 -25.112  1.00  0.78           H  
ATOM    245  HE1 PHE A  16       4.545  -5.296 -21.028  1.00  0.78           H  
ATOM    246  HE2 PHE A  16       4.853  -5.268 -25.294  1.00  0.78           H  
ATOM    247  HZ  PHE A  16       3.618  -5.883 -23.245  1.00  0.78           H  
ATOM    248  N   TRP A  17      11.641  -3.306 -22.600  1.00  0.81           N  
ATOM    249  CA  TRP A  17      12.947  -2.839 -23.044  1.00  0.81           C  
ATOM    250  C   TRP A  17      13.663  -3.993 -23.725  1.00  0.81           C  
ATOM    251  O   TRP A  17      14.136  -3.851 -24.850  1.00  0.81           O  
ATOM    252  CB  TRP A  17      13.827  -2.355 -21.892  1.00  0.81           C  
ATOM    253  CG  TRP A  17      15.189  -1.788 -22.342  1.00  0.81           C  
ATOM    254  CD1 TRP A  17      16.342  -2.471 -22.645  1.00  0.81           C  
ATOM    255  CD2 TRP A  17      15.512  -0.394 -22.496  1.00  0.81           C  
ATOM    256  NE1 TRP A  17      17.344  -1.588 -22.974  1.00  0.81           N  
ATOM    257  CE2 TRP A  17      16.858  -0.319 -22.891  1.00  0.81           C  
ATOM    258  CE3 TRP A  17      14.788   0.779 -22.334  1.00  0.81           C  
ATOM    259  CZ2 TRP A  17      17.484   0.893 -23.129  1.00  0.81           C  
ATOM    260  CZ3 TRP A  17      15.412   1.972 -22.573  1.00  0.81           C  
ATOM    261  CH2 TRP A  17      16.728   2.038 -22.963  1.00  0.81           C  
ATOM    262  H   TRP A  17      11.419  -3.271 -21.609  1.00  0.81           H  
ATOM    263  HA  TRP A  17      12.810  -2.029 -23.760  1.00  0.81           H  
ATOM    264 1HB  TRP A  17      13.302  -1.578 -21.337  1.00  0.81           H  
ATOM    265 2HB  TRP A  17      13.999  -3.174 -21.202  1.00  0.81           H  
ATOM    266  HD1 TRP A  17      16.451  -3.543 -22.636  1.00  0.81           H  
ATOM    267  HE1 TRP A  17      18.293  -1.824 -23.233  1.00  0.81           H  
ATOM    268  HE3 TRP A  17      13.739   0.749 -22.023  1.00  0.81           H  
ATOM    269  HZ2 TRP A  17      18.528   0.960 -23.436  1.00  0.81           H  
ATOM    270  HZ3 TRP A  17      14.830   2.861 -22.439  1.00  0.81           H  
ATOM    271  HH2 TRP A  17      17.184   3.013 -23.143  1.00  0.81           H  
ATOM    272  N   GLY A  18      13.751  -5.142 -23.023  1.00  0.84           N  
ATOM    273  CA  GLY A  18      14.429  -6.338 -23.531  1.00  0.84           C  
ATOM    274  C   GLY A  18      13.770  -6.884 -24.797  1.00  0.84           C  
ATOM    275  O   GLY A  18      14.442  -7.340 -25.734  1.00  0.84           O  
ATOM    276  H   GLY A  18      13.328  -5.192 -22.095  1.00  0.84           H  
ATOM    277 1HA  GLY A  18      15.468  -6.091 -23.735  1.00  0.84           H  
ATOM    278 2HA  GLY A  18      14.431  -7.104 -22.753  1.00  0.84           H  
ATOM    279  N   LEU A  19      12.440  -6.807 -24.859  1.00  0.89           N  
ATOM    280  CA  LEU A  19      11.712  -7.268 -26.030  1.00  0.89           C  
ATOM    281  C   LEU A  19      12.079  -6.387 -27.214  1.00  0.89           C  
ATOM    282  O   LEU A  19      12.442  -6.879 -28.287  1.00  0.89           O  
ATOM    283  CB  LEU A  19      10.221  -7.214 -25.731  1.00  0.89           C  
ATOM    284  CG  LEU A  19       9.287  -7.633 -26.772  1.00  0.89           C  
ATOM    285  CD1 LEU A  19       9.543  -9.045 -27.176  1.00  0.89           C  
ATOM    286  CD2 LEU A  19       7.883  -7.496 -26.187  1.00  0.89           C  
ATOM    287  H   LEU A  19      11.908  -6.459 -24.058  1.00  0.89           H  
ATOM    288  HA  LEU A  19      12.003  -8.294 -26.249  1.00  0.89           H  
ATOM    289 1HB  LEU A  19      10.016  -7.791 -24.850  1.00  0.89           H  
ATOM    290 2HB  LEU A  19       9.976  -6.183 -25.508  1.00  0.89           H  
ATOM    291  HG  LEU A  19       9.415  -7.022 -27.629  1.00  0.89           H  
ATOM    292 1HD1 LEU A  19       8.831  -9.339 -27.942  1.00  0.89           H  
ATOM    293 2HD1 LEU A  19      10.558  -9.140 -27.564  1.00  0.89           H  
ATOM    294 3HD1 LEU A  19       9.422  -9.669 -26.319  1.00  0.89           H  
ATOM    295 1HD2 LEU A  19       7.144  -7.799 -26.920  1.00  0.89           H  
ATOM    296 2HD2 LEU A  19       7.798  -8.132 -25.306  1.00  0.89           H  
ATOM    297 3HD2 LEU A  19       7.713  -6.460 -25.904  1.00  0.89           H  
ATOM    298  N   GLY A  20      12.035  -5.075 -26.988  1.00  0.94           N  
ATOM    299  CA  GLY A  20      12.384  -4.083 -27.980  1.00  0.94           C  
ATOM    300  C   GLY A  20      13.823  -4.277 -28.430  1.00  0.94           C  
ATOM    301  O   GLY A  20      14.092  -4.315 -29.625  1.00  0.94           O  
ATOM    302  H   GLY A  20      11.731  -4.735 -26.078  1.00  0.94           H  
ATOM    303 1HA  GLY A  20      11.710  -4.158 -28.831  1.00  0.94           H  
ATOM    304 2HA  GLY A  20      12.260  -3.088 -27.550  1.00  0.94           H  
ATOM    305  N   LEU A  21      14.751  -4.381 -27.480  1.00  1.00           N  
ATOM    306  CA  LEU A  21      16.170  -4.548 -27.764  1.00  1.00           C  
ATOM    307  C   LEU A  21      16.414  -5.758 -28.648  1.00  1.00           C  
ATOM    308  O   LEU A  21      17.182  -5.680 -29.611  1.00  1.00           O  
ATOM    309  CB  LEU A  21      16.958  -4.668 -26.453  1.00  1.00           C  
ATOM    310  CG  LEU A  21      18.464  -4.850 -26.575  1.00  1.00           C  
ATOM    311  CD1 LEU A  21      19.071  -3.653 -27.308  1.00  1.00           C  
ATOM    312  CD2 LEU A  21      19.048  -4.966 -25.169  1.00  1.00           C  
ATOM    313  H   LEU A  21      14.459  -4.333 -26.511  1.00  1.00           H  
ATOM    314  HA  LEU A  21      16.517  -3.661 -28.289  1.00  1.00           H  
ATOM    315 1HB  LEU A  21      16.769  -3.778 -25.851  1.00  1.00           H  
ATOM    316 2HB  LEU A  21      16.572  -5.528 -25.906  1.00  1.00           H  
ATOM    317  HG  LEU A  21      18.685  -5.756 -27.142  1.00  1.00           H  
ATOM    318 1HD1 LEU A  21      20.151  -3.786 -27.386  1.00  1.00           H  
ATOM    319 2HD1 LEU A  21      18.640  -3.581 -28.308  1.00  1.00           H  
ATOM    320 3HD1 LEU A  21      18.855  -2.741 -26.752  1.00  1.00           H  
ATOM    321 1HD2 LEU A  21      20.122  -5.095 -25.237  1.00  1.00           H  
ATOM    322 2HD2 LEU A  21      18.826  -4.062 -24.603  1.00  1.00           H  
ATOM    323 3HD2 LEU A  21      18.611  -5.822 -24.662  1.00  1.00           H  
ATOM    324  N   THR A  22      15.748  -6.872 -28.348  1.00  1.07           N  
ATOM    325  CA  THR A  22      15.889  -8.071 -29.153  1.00  1.07           C  
ATOM    326  C   THR A  22      15.458  -7.762 -30.598  1.00  1.07           C  
ATOM    327  O   THR A  22      16.171  -8.092 -31.553  1.00  1.07           O  
ATOM    328  CB  THR A  22      15.030  -9.208 -28.572  1.00  1.07           C  
ATOM    329  OG1 THR A  22      15.443  -9.473 -27.235  1.00  1.07           O  
ATOM    330  CG2 THR A  22      15.204 -10.462 -29.396  1.00  1.07           C  
ATOM    331  H   THR A  22      15.144  -6.898 -27.524  1.00  1.07           H  
ATOM    332  HA  THR A  22      16.935  -8.375 -29.157  1.00  1.07           H  
ATOM    333  HB  THR A  22      13.981  -8.911 -28.573  1.00  1.07           H  
ATOM    334  HG1 THR A  22      15.229  -8.685 -26.673  1.00  1.07           H  
ATOM    335 1HG2 THR A  22      14.590 -11.262 -28.982  1.00  1.07           H  
ATOM    336 2HG2 THR A  22      14.900 -10.238 -30.402  1.00  1.07           H  
ATOM    337 3HG2 THR A  22      16.249 -10.764 -29.388  1.00  1.07           H  
ATOM    338  N   VAL A  23      14.317  -7.074 -30.750  1.00  1.14           N  
ATOM    339  CA  VAL A  23      13.816  -6.689 -32.068  1.00  1.14           C  
ATOM    340  C   VAL A  23      14.771  -5.720 -32.774  1.00  1.14           C  
ATOM    341  O   VAL A  23      15.008  -5.851 -33.974  1.00  1.14           O  
ATOM    342  CB  VAL A  23      12.409  -6.065 -31.968  1.00  1.14           C  
ATOM    343  CG1 VAL A  23      11.999  -5.483 -33.334  1.00  1.14           C  
ATOM    344  CG2 VAL A  23      11.405  -7.133 -31.518  1.00  1.14           C  
ATOM    345  H   VAL A  23      13.770  -6.832 -29.920  1.00  1.14           H  
ATOM    346  HA  VAL A  23      13.732  -7.591 -32.671  1.00  1.14           H  
ATOM    347  HB  VAL A  23      12.425  -5.256 -31.248  1.00  1.14           H  
ATOM    348 1HG1 VAL A  23      11.005  -5.032 -33.264  1.00  1.14           H  
ATOM    349 2HG1 VAL A  23      12.718  -4.720 -33.638  1.00  1.14           H  
ATOM    350 3HG1 VAL A  23      11.985  -6.277 -34.065  1.00  1.14           H  
ATOM    351 1HG2 VAL A  23      10.413  -6.690 -31.437  1.00  1.14           H  
ATOM    352 2HG2 VAL A  23      11.385  -7.938 -32.244  1.00  1.14           H  
ATOM    353 3HG2 VAL A  23      11.704  -7.529 -30.552  1.00  1.14           H  
ATOM    354  N   SER A  24      15.310  -4.740 -32.045  1.00  1.21           N  
ATOM    355  CA  SER A  24      16.249  -3.786 -32.626  1.00  1.21           C  
ATOM    356  C   SER A  24      17.479  -4.506 -33.146  1.00  1.21           C  
ATOM    357  O   SER A  24      17.952  -4.218 -34.245  1.00  1.21           O  
ATOM    358  CB  SER A  24      16.682  -2.746 -31.618  1.00  1.21           C  
ATOM    359  OG  SER A  24      17.594  -1.844 -32.195  1.00  1.21           O  
ATOM    360  H   SER A  24      15.065  -4.667 -31.065  1.00  1.21           H  
ATOM    361  HA  SER A  24      15.761  -3.285 -33.460  1.00  1.21           H  
ATOM    362 1HB  SER A  24      15.822  -2.214 -31.267  1.00  1.21           H  
ATOM    363 2HB  SER A  24      17.139  -3.241 -30.763  1.00  1.21           H  
ATOM    364  HG  SER A  24      18.314  -2.390 -32.526  1.00  1.21           H  
ATOM    365  N   ALA A  25      18.023  -5.429 -32.344  1.00  1.29           N  
ATOM    366  CA  ALA A  25      19.198  -6.191 -32.743  1.00  1.29           C  
ATOM    367  C   ALA A  25      18.899  -6.984 -34.015  1.00  1.29           C  
ATOM    368  O   ALA A  25      19.736  -7.070 -34.919  1.00  1.29           O  
ATOM    369  CB  ALA A  25      19.618  -7.119 -31.616  1.00  1.29           C  
ATOM    370  H   ALA A  25      17.606  -5.608 -31.429  1.00  1.29           H  
ATOM    371  HA  ALA A  25      20.006  -5.493 -32.953  1.00  1.29           H  
ATOM    372 1HB  ALA A  25      20.506  -7.675 -31.909  1.00  1.29           H  
ATOM    373 2HB  ALA A  25      19.832  -6.531 -30.723  1.00  1.29           H  
ATOM    374 3HB  ALA A  25      18.806  -7.815 -31.402  1.00  1.29           H  
ATOM    375  N   TYR A  26      17.683  -7.527 -34.101  1.00  1.37           N  
ATOM    376  CA  TYR A  26      17.211  -8.258 -35.270  1.00  1.37           C  
ATOM    377  C   TYR A  26      17.192  -7.329 -36.496  1.00  1.37           C  
ATOM    378  O   TYR A  26      17.781  -7.655 -37.530  1.00  1.37           O  
ATOM    379  CB  TYR A  26      15.862  -8.887 -34.921  1.00  1.37           C  
ATOM    380  CG  TYR A  26      15.133  -9.704 -35.945  1.00  1.37           C  
ATOM    381  CD1 TYR A  26      15.548 -10.986 -36.238  1.00  1.37           C  
ATOM    382  CD2 TYR A  26      13.991  -9.205 -36.522  1.00  1.37           C  
ATOM    383  CE1 TYR A  26      14.833 -11.765 -37.109  1.00  1.37           C  
ATOM    384  CE2 TYR A  26      13.271  -9.990 -37.401  1.00  1.37           C  
ATOM    385  CZ  TYR A  26      13.685 -11.259 -37.691  1.00  1.37           C  
ATOM    386  OH  TYR A  26      12.959 -12.032 -38.566  1.00  1.37           O  
ATOM    387  H   TYR A  26      17.053  -7.455 -33.300  1.00  1.37           H  
ATOM    388  HA  TYR A  26      17.913  -9.064 -35.480  1.00  1.37           H  
ATOM    389 1HB  TYR A  26      16.010  -9.513 -34.043  1.00  1.37           H  
ATOM    390 2HB  TYR A  26      15.192  -8.116 -34.621  1.00  1.37           H  
ATOM    391  HD1 TYR A  26      16.440 -11.380 -35.780  1.00  1.37           H  
ATOM    392  HD2 TYR A  26      13.656  -8.199 -36.272  1.00  1.37           H  
ATOM    393  HE1 TYR A  26      15.167 -12.776 -37.336  1.00  1.37           H  
ATOM    394  HE2 TYR A  26      12.368  -9.614 -37.860  1.00  1.37           H  
ATOM    395  HH  TYR A  26      13.378 -12.891 -38.655  1.00  1.37           H  
ATOM    396  N   ILE A  27      16.600  -6.131 -36.357  1.00  1.48           N  
ATOM    397  CA  ILE A  27      16.553  -5.174 -37.468  1.00  1.48           C  
ATOM    398  C   ILE A  27      17.962  -4.794 -37.903  1.00  1.48           C  
ATOM    399  O   ILE A  27      18.284  -4.807 -39.088  1.00  1.48           O  
ATOM    400  CB  ILE A  27      15.865  -3.839 -37.062  1.00  1.48           C  
ATOM    401  CG1 ILE A  27      14.376  -4.016 -36.791  1.00  1.48           C  
ATOM    402  CG2 ILE A  27      16.073  -2.788 -38.165  1.00  1.48           C  
ATOM    403  CD1 ILE A  27      13.729  -2.806 -36.095  1.00  1.48           C  
ATOM    404  H   ILE A  27      16.144  -5.906 -35.472  1.00  1.48           H  
ATOM    405  HA  ILE A  27      16.026  -5.632 -38.303  1.00  1.48           H  
ATOM    406  HB  ILE A  27      16.319  -3.476 -36.141  1.00  1.48           H  
ATOM    407 1HG1 ILE A  27      13.872  -4.164 -37.736  1.00  1.48           H  
ATOM    408 2HG1 ILE A  27      14.230  -4.898 -36.167  1.00  1.48           H  
ATOM    409 1HG2 ILE A  27      15.619  -1.856 -37.852  1.00  1.48           H  
ATOM    410 2HG2 ILE A  27      17.138  -2.632 -38.330  1.00  1.48           H  
ATOM    411 3HG2 ILE A  27      15.610  -3.127 -39.091  1.00  1.48           H  
ATOM    412 1HD1 ILE A  27      12.671  -2.977 -35.931  1.00  1.48           H  
ATOM    413 2HD1 ILE A  27      14.207  -2.638 -35.136  1.00  1.48           H  
ATOM    414 3HD1 ILE A  27      13.849  -1.925 -36.712  1.00  1.48           H  
ATOM    415  N   PHE A  28      18.805  -4.474 -36.925  1.00  1.60           N  
ATOM    416  CA  PHE A  28      20.189  -4.056 -37.115  1.00  1.60           C  
ATOM    417  C   PHE A  28      20.978  -5.141 -37.872  1.00  1.60           C  
ATOM    418  O   PHE A  28      21.718  -4.847 -38.816  1.00  1.60           O  
ATOM    419  CB  PHE A  28      20.772  -3.758 -35.719  1.00  1.60           C  
ATOM    420  CG  PHE A  28      22.152  -3.190 -35.603  1.00  1.60           C  
ATOM    421  CD1 PHE A  28      22.365  -1.829 -35.804  1.00  1.60           C  
ATOM    422  CD2 PHE A  28      23.228  -3.983 -35.247  1.00  1.60           C  
ATOM    423  CE1 PHE A  28      23.619  -1.287 -35.654  1.00  1.60           C  
ATOM    424  CE2 PHE A  28      24.486  -3.427 -35.099  1.00  1.60           C  
ATOM    425  CZ  PHE A  28      24.670  -2.082 -35.300  1.00  1.60           C  
ATOM    426  H   PHE A  28      18.458  -4.504 -35.969  1.00  1.60           H  
ATOM    427  HA  PHE A  28      20.198  -3.142 -37.710  1.00  1.60           H  
ATOM    428 1HB  PHE A  28      20.095  -3.077 -35.205  1.00  1.60           H  
ATOM    429 2HB  PHE A  28      20.760  -4.680 -35.151  1.00  1.60           H  
ATOM    430  HD1 PHE A  28      21.523  -1.191 -36.076  1.00  1.60           H  
ATOM    431  HD2 PHE A  28      23.071  -5.051 -35.078  1.00  1.60           H  
ATOM    432  HE1 PHE A  28      23.781  -0.229 -35.811  1.00  1.60           H  
ATOM    433  HE2 PHE A  28      25.333  -4.050 -34.819  1.00  1.60           H  
ATOM    434  HZ  PHE A  28      25.646  -1.643 -35.179  1.00  1.60           H  
ATOM    435  N   SER A  29      20.820  -6.399 -37.434  1.00  1.74           N  
ATOM    436  CA  SER A  29      21.482  -7.564 -38.016  1.00  1.74           C  
ATOM    437  C   SER A  29      21.052  -7.862 -39.457  1.00  1.74           C  
ATOM    438  O   SER A  29      21.879  -8.246 -40.284  1.00  1.74           O  
ATOM    439  CB  SER A  29      21.188  -8.786 -37.170  1.00  1.74           C  
ATOM    440  OG  SER A  29      21.735  -8.652 -35.887  1.00  1.74           O  
ATOM    441  H   SER A  29      20.213  -6.567 -36.635  1.00  1.74           H  
ATOM    442  HA  SER A  29      22.556  -7.377 -38.011  1.00  1.74           H  
ATOM    443 1HB  SER A  29      20.109  -8.925 -37.094  1.00  1.74           H  
ATOM    444 2HB  SER A  29      21.599  -9.667 -37.655  1.00  1.74           H  
ATOM    445  HG  SER A  29      21.166  -7.987 -35.438  1.00  1.74           H  
ATOM    446  N   ILE A  30      19.757  -7.708 -39.755  1.00  1.87           N  
ATOM    447  CA  ILE A  30      19.240  -7.986 -41.097  1.00  1.87           C  
ATOM    448  C   ILE A  30      19.483  -6.838 -42.059  1.00  1.87           C  
ATOM    449  O   ILE A  30      20.058  -6.995 -43.140  1.00  1.87           O  
ATOM    450  CB  ILE A  30      17.717  -8.203 -41.066  1.00  1.87           C  
ATOM    451  CG1 ILE A  30      17.357  -9.415 -40.272  1.00  1.87           C  
ATOM    452  CG2 ILE A  30      17.171  -8.317 -42.497  1.00  1.87           C  
ATOM    453  CD1 ILE A  30      15.892  -9.479 -39.980  1.00  1.87           C  
ATOM    454  H   ILE A  30      19.109  -7.422 -39.019  1.00  1.87           H  
ATOM    455  HA  ILE A  30      19.731  -8.876 -41.483  1.00  1.87           H  
ATOM    456  HB  ILE A  30      17.255  -7.355 -40.565  1.00  1.87           H  
ATOM    457 1HG1 ILE A  30      17.641 -10.303 -40.831  1.00  1.87           H  
ATOM    458 2HG1 ILE A  30      17.902  -9.409 -39.329  1.00  1.87           H  
ATOM    459 1HG2 ILE A  30      16.092  -8.447 -42.463  1.00  1.87           H  
ATOM    460 2HG2 ILE A  30      17.404  -7.415 -43.057  1.00  1.87           H  
ATOM    461 3HG2 ILE A  30      17.625  -9.174 -42.992  1.00  1.87           H  
ATOM    462 1HD1 ILE A  30      15.695 -10.371 -39.418  1.00  1.87           H  
ATOM    463 2HD1 ILE A  30      15.599  -8.601 -39.397  1.00  1.87           H  
ATOM    464 3HD1 ILE A  30      15.328  -9.504 -40.908  1.00  1.87           H  
ATOM    465  N   PHE A  31      19.046  -5.659 -41.671  1.00  1.96           N  
ATOM    466  CA  PHE A  31      19.114  -4.512 -42.539  1.00  1.96           C  
ATOM    467  C   PHE A  31      20.433  -3.806 -42.314  1.00  1.96           C  
ATOM    468  O   PHE A  31      20.498  -2.708 -41.771  1.00  1.96           O  
ATOM    469  CB  PHE A  31      17.907  -3.634 -42.267  1.00  1.96           C  
ATOM    470  CG  PHE A  31      16.621  -4.356 -42.583  1.00  1.96           C  
ATOM    471  CD1 PHE A  31      15.922  -4.993 -41.574  1.00  1.96           C  
ATOM    472  CD2 PHE A  31      16.101  -4.396 -43.873  1.00  1.96           C  
ATOM    473  CE1 PHE A  31      14.746  -5.656 -41.826  1.00  1.96           C  
ATOM    474  CE2 PHE A  31      14.914  -5.058 -44.131  1.00  1.96           C  
ATOM    475  CZ  PHE A  31      14.235  -5.689 -43.106  1.00  1.96           C  
ATOM    476  H   PHE A  31      18.644  -5.539 -40.744  1.00  1.96           H  
ATOM    477  HA  PHE A  31      19.072  -4.850 -43.575  1.00  1.96           H  
ATOM    478 1HB  PHE A  31      17.891  -3.337 -41.219  1.00  1.96           H  
ATOM    479 2HB  PHE A  31      17.956  -2.733 -42.872  1.00  1.96           H  
ATOM    480  HD1 PHE A  31      16.323  -4.965 -40.570  1.00  1.96           H  
ATOM    481  HD2 PHE A  31      16.635  -3.899 -44.682  1.00  1.96           H  
ATOM    482  HE1 PHE A  31      14.223  -6.153 -41.018  1.00  1.96           H  
ATOM    483  HE2 PHE A  31      14.515  -5.081 -45.145  1.00  1.96           H  
ATOM    484  HZ  PHE A  31      13.300  -6.211 -43.311  1.00  1.96           H  
ATOM    485  N   THR A  32      21.495  -4.435 -42.784  1.00  1.98           N  
ATOM    486  CA  THR A  32      22.853  -3.972 -42.504  1.00  1.98           C  
ATOM    487  C   THR A  32      23.208  -2.660 -43.205  1.00  1.98           C  
ATOM    488  O   THR A  32      24.194  -2.012 -42.858  1.00  1.98           O  
ATOM    489  CB  THR A  32      23.869  -5.058 -42.876  1.00  1.98           C  
ATOM    490  OG1 THR A  32      23.778  -5.354 -44.280  1.00  1.98           O  
ATOM    491  CG2 THR A  32      23.565  -6.313 -42.081  1.00  1.98           C  
ATOM    492  H   THR A  32      21.324  -5.330 -43.247  1.00  1.98           H  
ATOM    493  HA  THR A  32      22.928  -3.804 -41.428  1.00  1.98           H  
ATOM    494  HB  THR A  32      24.875  -4.713 -42.647  1.00  1.98           H  
ATOM    495  HG1 THR A  32      24.019  -4.567 -44.800  1.00  1.98           H  
ATOM    496 1HG2 THR A  32      24.277  -7.095 -42.334  1.00  1.98           H  
ATOM    497 2HG2 THR A  32      23.627  -6.097 -41.012  1.00  1.98           H  
ATOM    498 3HG2 THR A  32      22.559  -6.655 -42.316  1.00  1.98           H  
ATOM    499  N   ASP A  33      22.384  -2.257 -44.168  1.00  1.91           N  
ATOM    500  CA  ASP A  33      22.569  -1.006 -44.891  1.00  1.91           C  
ATOM    501  C   ASP A  33      21.828   0.154 -44.205  1.00  1.91           C  
ATOM    502  O   ASP A  33      21.852   1.286 -44.689  1.00  1.91           O  
ATOM    503  CB  ASP A  33      22.068  -1.148 -46.326  1.00  1.91           C  
ATOM    504  CG  ASP A  33      22.886  -2.152 -47.139  1.00  1.91           C  
ATOM    505  OD1 ASP A  33      24.027  -2.387 -46.804  1.00  1.91           O  
ATOM    506  OD2 ASP A  33      22.357  -2.681 -48.082  1.00  1.91           O  
ATOM    507  H   ASP A  33      21.599  -2.848 -44.396  1.00  1.91           H  
ATOM    508  HA  ASP A  33      23.633  -0.769 -44.910  1.00  1.91           H  
ATOM    509 1HB  ASP A  33      21.027  -1.470 -46.314  1.00  1.91           H  
ATOM    510 2HB  ASP A  33      22.106  -0.179 -46.823  1.00  1.91           H  
ATOM    511  N   LEU A  34      21.144  -0.140 -43.098  1.00  1.78           N  
ATOM    512  CA  LEU A  34      20.375   0.846 -42.351  1.00  1.78           C  
ATOM    513  C   LEU A  34      21.135   1.344 -41.131  1.00  1.78           C  
ATOM    514  O   LEU A  34      21.397   0.590 -40.192  1.00  1.78           O  
ATOM    515  CB  LEU A  34      19.077   0.177 -41.911  1.00  1.78           C  
ATOM    516  CG  LEU A  34      18.115   0.908 -41.077  1.00  1.78           C  
ATOM    517  CD1 LEU A  34      17.548   2.061 -41.754  1.00  1.78           C  
ATOM    518  CD2 LEU A  34      17.059  -0.031 -40.758  1.00  1.78           C  
ATOM    519  H   LEU A  34      21.148  -1.091 -42.732  1.00  1.78           H  
ATOM    520  HA  LEU A  34      20.169   1.694 -42.993  1.00  1.78           H  
ATOM    521 1HB  LEU A  34      18.548  -0.160 -42.800  1.00  1.78           H  
ATOM    522 2HB  LEU A  34      19.340  -0.693 -41.333  1.00  1.78           H  
ATOM    523  HG  LEU A  34      18.605   1.265 -40.197  1.00  1.78           H  
ATOM    524 1HD1 LEU A  34      16.841   2.523 -41.082  1.00  1.78           H  
ATOM    525 2HD1 LEU A  34      18.341   2.760 -42.007  1.00  1.78           H  
ATOM    526 3HD1 LEU A  34      17.032   1.742 -42.647  1.00  1.78           H  
ATOM    527 1HD2 LEU A  34      16.318   0.455 -40.158  1.00  1.78           H  
ATOM    528 2HD2 LEU A  34      16.636  -0.343 -41.676  1.00  1.78           H  
ATOM    529 3HD2 LEU A  34      17.470  -0.891 -40.232  1.00  1.78           H  
ATOM    530  N   SER A  35      21.475   2.625 -41.128  1.00  1.63           N  
ATOM    531  CA  SER A  35      22.226   3.179 -40.015  1.00  1.63           C  
ATOM    532  C   SER A  35      21.370   3.129 -38.740  1.00  1.63           C  
ATOM    533  O   SER A  35      20.163   3.369 -38.810  1.00  1.63           O  
ATOM    534  CB  SER A  35      22.680   4.579 -40.351  1.00  1.63           C  
ATOM    535  OG  SER A  35      23.588   4.569 -41.414  1.00  1.63           O  
ATOM    536  H   SER A  35      21.233   3.206 -41.921  1.00  1.63           H  
ATOM    537  HA  SER A  35      23.111   2.558 -39.889  1.00  1.63           H  
ATOM    538 1HB  SER A  35      21.834   5.181 -40.617  1.00  1.63           H  
ATOM    539 2HB  SER A  35      23.126   5.017 -39.497  1.00  1.63           H  
ATOM    540  HG  SER A  35      23.835   5.488 -41.573  1.00  1.63           H  
ATOM    541  N   PRO A  36      21.966   2.909 -37.555  1.00  1.47           N  
ATOM    542  CA  PRO A  36      21.291   2.784 -36.272  1.00  1.47           C  
ATOM    543  C   PRO A  36      20.498   4.000 -35.839  1.00  1.47           C  
ATOM    544  O   PRO A  36      19.533   3.882 -35.082  1.00  1.47           O  
ATOM    545  CB  PRO A  36      22.459   2.548 -35.328  1.00  1.47           C  
ATOM    546  CG  PRO A  36      23.676   3.069 -36.021  1.00  1.47           C  
ATOM    547  CD  PRO A  36      23.437   2.796 -37.468  1.00  1.47           C  
ATOM    548  HA  PRO A  36      20.642   1.896 -36.300  1.00  1.47           H  
ATOM    549 1HB  PRO A  36      22.283   3.069 -34.381  1.00  1.47           H  
ATOM    550 2HB  PRO A  36      22.527   1.496 -35.120  1.00  1.47           H  
ATOM    551 1HG  PRO A  36      23.816   4.137 -35.796  1.00  1.47           H  
ATOM    552 2HG  PRO A  36      24.561   2.545 -35.627  1.00  1.47           H  
ATOM    553 1HD  PRO A  36      23.961   3.557 -38.041  1.00  1.47           H  
ATOM    554 2HD  PRO A  36      23.758   1.774 -37.732  1.00  1.47           H  
ATOM    555  N   PHE A  37      20.857   5.162 -36.355  1.00  1.34           N  
ATOM    556  CA  PHE A  37      20.140   6.371 -36.011  1.00  1.34           C  
ATOM    557  C   PHE A  37      18.943   6.609 -36.924  1.00  1.34           C  
ATOM    558  O   PHE A  37      18.086   7.444 -36.641  1.00  1.34           O  
ATOM    559  CB  PHE A  37      21.115   7.527 -35.996  1.00  1.34           C  
ATOM    560  CG  PHE A  37      21.998   7.561 -37.166  1.00  1.34           C  
ATOM    561  CD1 PHE A  37      21.574   8.046 -38.353  1.00  1.34           C  
ATOM    562  CD2 PHE A  37      23.304   7.125 -37.044  1.00  1.34           C  
ATOM    563  CE1 PHE A  37      22.410   8.110 -39.436  1.00  1.34           C  
ATOM    564  CE2 PHE A  37      24.160   7.188 -38.108  1.00  1.34           C  
ATOM    565  CZ  PHE A  37      23.710   7.686 -39.314  1.00  1.34           C  
ATOM    566  H   PHE A  37      21.648   5.220 -36.977  1.00  1.34           H  
ATOM    567  HA  PHE A  37      19.767   6.261 -34.995  1.00  1.34           H  
ATOM    568 1HB  PHE A  37      20.565   8.463 -35.975  1.00  1.34           H  
ATOM    569 2HB  PHE A  37      21.730   7.483 -35.098  1.00  1.34           H  
ATOM    570  HD1 PHE A  37      20.574   8.380 -38.420  1.00  1.34           H  
ATOM    571  HD2 PHE A  37      23.651   6.742 -36.085  1.00  1.34           H  
ATOM    572  HE1 PHE A  37      22.053   8.499 -40.385  1.00  1.34           H  
ATOM    573  HE2 PHE A  37      25.189   6.850 -38.006  1.00  1.34           H  
ATOM    574  HZ  PHE A  37      24.382   7.742 -40.167  1.00  1.34           H  
ATOM    575  N   VAL A  38      18.825   5.790 -37.961  1.00  1.25           N  
ATOM    576  CA  VAL A  38      17.692   5.833 -38.860  1.00  1.25           C  
ATOM    577  C   VAL A  38      16.679   4.916 -38.230  1.00  1.25           C  
ATOM    578  O   VAL A  38      15.478   5.211 -38.165  1.00  1.25           O  
ATOM    579  CB  VAL A  38      18.034   5.333 -40.255  1.00  1.25           C  
ATOM    580  CG1 VAL A  38      16.827   5.317 -41.060  1.00  1.25           C  
ATOM    581  CG2 VAL A  38      19.030   6.207 -40.872  1.00  1.25           C  
ATOM    582  H   VAL A  38      19.537   5.091 -38.145  1.00  1.25           H  
ATOM    583  HA  VAL A  38      17.294   6.846 -38.915  1.00  1.25           H  
ATOM    584  HB  VAL A  38      18.420   4.328 -40.189  1.00  1.25           H  
ATOM    585 1HG1 VAL A  38      17.053   4.964 -42.068  1.00  1.25           H  
ATOM    586 2HG1 VAL A  38      16.080   4.673 -40.602  1.00  1.25           H  
ATOM    587 3HG1 VAL A  38      16.467   6.333 -41.090  1.00  1.25           H  
ATOM    588 1HG2 VAL A  38      19.266   5.830 -41.866  1.00  1.25           H  
ATOM    589 2HG2 VAL A  38      18.620   7.196 -40.949  1.00  1.25           H  
ATOM    590 3HG2 VAL A  38      19.918   6.225 -40.260  1.00  1.25           H  
ATOM    591  N   VAL A  39      17.200   3.793 -37.715  1.00  1.18           N  
ATOM    592  CA  VAL A  39      16.357   2.825 -37.045  1.00  1.18           C  
ATOM    593  C   VAL A  39      15.698   3.539 -35.876  1.00  1.18           C  
ATOM    594  O   VAL A  39      14.471   3.556 -35.737  1.00  1.18           O  
ATOM    595  CB  VAL A  39      17.220   1.676 -36.443  1.00  1.18           C  
ATOM    596  CG1 VAL A  39      16.397   0.803 -35.607  1.00  1.18           C  
ATOM    597  CG2 VAL A  39      17.889   0.904 -37.480  1.00  1.18           C  
ATOM    598  H   VAL A  39      18.200   3.615 -37.831  1.00  1.18           H  
ATOM    599  HA  VAL A  39      15.603   2.458 -37.732  1.00  1.18           H  
ATOM    600  HB  VAL A  39      17.967   2.110 -35.798  1.00  1.18           H  
ATOM    601 1HG1 VAL A  39      17.017   0.028 -35.159  1.00  1.18           H  
ATOM    602 2HG1 VAL A  39      15.968   1.417 -34.840  1.00  1.18           H  
ATOM    603 3HG1 VAL A  39      15.611   0.338 -36.194  1.00  1.18           H  
ATOM    604 1HG2 VAL A  39      18.504   0.127 -37.025  1.00  1.18           H  
ATOM    605 2HG2 VAL A  39      17.154   0.454 -38.096  1.00  1.18           H  
ATOM    606 3HG2 VAL A  39      18.516   1.573 -38.049  1.00  1.18           H  
ATOM    607  N   ALA A  40      16.532   4.182 -35.062  1.00  1.12           N  
ATOM    608  CA  ALA A  40      16.056   4.916 -33.916  1.00  1.12           C  
ATOM    609  C   ALA A  40      15.163   6.106 -34.283  1.00  1.12           C  
ATOM    610  O   ALA A  40      14.144   6.330 -33.629  1.00  1.12           O  
ATOM    611  CB  ALA A  40      17.229   5.372 -33.118  1.00  1.12           C  
ATOM    612  H   ALA A  40      17.539   4.134 -35.222  1.00  1.12           H  
ATOM    613  HA  ALA A  40      15.467   4.230 -33.310  1.00  1.12           H  
ATOM    614 1HB  ALA A  40      16.858   5.860 -32.238  1.00  1.12           H  
ATOM    615 2HB  ALA A  40      17.841   4.516 -32.835  1.00  1.12           H  
ATOM    616 3HB  ALA A  40      17.817   6.054 -33.715  1.00  1.12           H  
ATOM    617  N   ALA A  41      15.486   6.858 -35.353  1.00  1.06           N  
ATOM    618  CA  ALA A  41      14.625   7.983 -35.712  1.00  1.06           C  
ATOM    619  C   ALA A  41      13.220   7.506 -36.009  1.00  1.06           C  
ATOM    620  O   ALA A  41      12.240   8.132 -35.597  1.00  1.06           O  
ATOM    621  CB  ALA A  41      15.139   8.697 -36.952  1.00  1.06           C  
ATOM    622  H   ALA A  41      16.338   6.706 -35.888  1.00  1.06           H  
ATOM    623  HA  ALA A  41      14.597   8.670 -34.867  1.00  1.06           H  
ATOM    624 1HB  ALA A  41      14.484   9.535 -37.186  1.00  1.06           H  
ATOM    625 2HB  ALA A  41      16.125   9.053 -36.802  1.00  1.06           H  
ATOM    626 3HB  ALA A  41      15.148   7.994 -37.786  1.00  1.06           H  
ATOM    627  N   THR A  42      13.126   6.375 -36.705  1.00  1.00           N  
ATOM    628  CA  THR A  42      11.847   5.815 -37.085  1.00  1.00           C  
ATOM    629  C   THR A  42      11.086   5.341 -35.860  1.00  1.00           C  
ATOM    630  O   THR A  42       9.886   5.597 -35.715  1.00  1.00           O  
ATOM    631  CB  THR A  42      12.030   4.656 -38.059  1.00  1.00           C  
ATOM    632  OG1 THR A  42      12.713   5.120 -39.233  1.00  1.00           O  
ATOM    633  CG2 THR A  42      10.661   4.106 -38.442  1.00  1.00           C  
ATOM    634  H   THR A  42      13.977   5.901 -37.017  1.00  1.00           H  
ATOM    635  HA  THR A  42      11.261   6.593 -37.573  1.00  1.00           H  
ATOM    636  HB  THR A  42      12.627   3.877 -37.590  1.00  1.00           H  
ATOM    637  HG1 THR A  42      13.644   5.320 -38.983  1.00  1.00           H  
ATOM    638 1HG2 THR A  42      10.782   3.289 -39.136  1.00  1.00           H  
ATOM    639 2HG2 THR A  42      10.156   3.757 -37.544  1.00  1.00           H  
ATOM    640 3HG2 THR A  42      10.067   4.889 -38.909  1.00  1.00           H  
ATOM    641  N   HIS A  43      11.790   4.674 -34.945  1.00  0.95           N  
ATOM    642  CA  HIS A  43      11.145   4.165 -33.746  1.00  0.95           C  
ATOM    643  C   HIS A  43      10.551   5.303 -32.930  1.00  0.95           C  
ATOM    644  O   HIS A  43       9.411   5.211 -32.452  1.00  0.95           O  
ATOM    645  CB  HIS A  43      12.171   3.451 -32.865  1.00  0.95           C  
ATOM    646  CG  HIS A  43      12.645   2.146 -33.385  1.00  0.95           C  
ATOM    647  ND1 HIS A  43      13.794   1.538 -32.926  1.00  0.95           N  
ATOM    648  CD2 HIS A  43      12.113   1.310 -34.276  1.00  0.95           C  
ATOM    649  CE1 HIS A  43      13.935   0.372 -33.515  1.00  0.95           C  
ATOM    650  NE2 HIS A  43      12.936   0.201 -34.340  1.00  0.95           N  
ATOM    651  H   HIS A  43      12.781   4.482 -35.111  1.00  0.95           H  
ATOM    652  HA  HIS A  43      10.349   3.471 -34.014  1.00  0.95           H  
ATOM    653 1HB  HIS A  43      13.036   4.097 -32.735  1.00  0.95           H  
ATOM    654 2HB  HIS A  43      11.741   3.291 -31.879  1.00  0.95           H  
ATOM    655  HD1 HIS A  43      14.407   1.883 -32.220  1.00  0.95           H  
ATOM    656  HD2 HIS A  43      11.208   1.371 -34.872  1.00  0.95           H  
ATOM    657  HE1 HIS A  43      14.782  -0.272 -33.278  1.00  0.95           H  
ATOM    658  N   ASP A  44      11.301   6.401 -32.812  1.00  0.90           N  
ATOM    659  CA  ASP A  44      10.821   7.532 -32.047  1.00  0.90           C  
ATOM    660  C   ASP A  44       9.693   8.239 -32.778  1.00  0.90           C  
ATOM    661  O   ASP A  44       8.712   8.628 -32.157  1.00  0.90           O  
ATOM    662  CB  ASP A  44      11.949   8.484 -31.701  1.00  0.90           C  
ATOM    663  CG  ASP A  44      12.890   7.896 -30.688  1.00  0.90           C  
ATOM    664  OD1 ASP A  44      12.578   6.881 -30.116  1.00  0.90           O  
ATOM    665  OD2 ASP A  44      13.917   8.480 -30.472  1.00  0.90           O  
ATOM    666  H   ASP A  44      12.234   6.426 -33.230  1.00  0.90           H  
ATOM    667  HA  ASP A  44      10.424   7.157 -31.103  1.00  0.90           H  
ATOM    668 1HB  ASP A  44      12.507   8.737 -32.608  1.00  0.90           H  
ATOM    669 2HB  ASP A  44      11.535   9.398 -31.286  1.00  0.90           H  
ATOM    670  N   PHE A  45       9.763   8.347 -34.101  1.00  0.86           N  
ATOM    671  CA  PHE A  45       8.671   8.988 -34.823  1.00  0.86           C  
ATOM    672  C   PHE A  45       7.356   8.319 -34.495  1.00  0.86           C  
ATOM    673  O   PHE A  45       6.353   8.973 -34.187  1.00  0.86           O  
ATOM    674  CB  PHE A  45       8.847   8.890 -36.325  1.00  0.86           C  
ATOM    675  CG  PHE A  45       7.652   9.415 -37.051  1.00  0.86           C  
ATOM    676  CD1 PHE A  45       7.434  10.774 -37.179  1.00  0.86           C  
ATOM    677  CD2 PHE A  45       6.727   8.538 -37.602  1.00  0.86           C  
ATOM    678  CE1 PHE A  45       6.318  11.249 -37.839  1.00  0.86           C  
ATOM    679  CE2 PHE A  45       5.611   9.002 -38.259  1.00  0.86           C  
ATOM    680  CZ  PHE A  45       5.404  10.363 -38.379  1.00  0.86           C  
ATOM    681  H   PHE A  45      10.585   8.026 -34.612  1.00  0.86           H  
ATOM    682  HA  PHE A  45       8.621  10.036 -34.530  1.00  0.86           H  
ATOM    683 1HB  PHE A  45       9.702   9.405 -36.646  1.00  0.86           H  
ATOM    684 2HB  PHE A  45       8.980   7.848 -36.603  1.00  0.86           H  
ATOM    685  HD1 PHE A  45       8.143  11.466 -36.747  1.00  0.86           H  
ATOM    686  HD2 PHE A  45       6.894   7.467 -37.504  1.00  0.86           H  
ATOM    687  HE1 PHE A  45       6.157  12.322 -37.930  1.00  0.86           H  
ATOM    688  HE2 PHE A  45       4.894   8.298 -38.680  1.00  0.86           H  
ATOM    689  HZ  PHE A  45       4.521  10.737 -38.898  1.00  0.86           H  
ATOM    690  N   LEU A  46       7.356   6.998 -34.609  1.00  0.83           N  
ATOM    691  CA  LEU A  46       6.159   6.226 -34.383  1.00  0.83           C  
ATOM    692  C   LEU A  46       5.692   6.355 -32.927  1.00  0.83           C  
ATOM    693  O   LEU A  46       4.494   6.514 -32.671  1.00  0.83           O  
ATOM    694  CB  LEU A  46       6.488   4.795 -34.752  1.00  0.83           C  
ATOM    695  CG  LEU A  46       6.752   4.546 -36.252  1.00  0.83           C  
ATOM    696  CD1 LEU A  46       7.300   3.156 -36.435  1.00  0.83           C  
ATOM    697  CD2 LEU A  46       5.469   4.719 -37.025  1.00  0.83           C  
ATOM    698  H   LEU A  46       8.222   6.519 -34.870  1.00  0.83           H  
ATOM    699  HA  LEU A  46       5.377   6.599 -35.040  1.00  0.83           H  
ATOM    700 1HB  LEU A  46       7.404   4.532 -34.236  1.00  0.83           H  
ATOM    701 2HB  LEU A  46       5.686   4.137 -34.421  1.00  0.83           H  
ATOM    702  HG  LEU A  46       7.497   5.254 -36.612  1.00  0.83           H  
ATOM    703 1HD1 LEU A  46       7.497   2.965 -37.490  1.00  0.83           H  
ATOM    704 2HD1 LEU A  46       8.228   3.050 -35.866  1.00  0.83           H  
ATOM    705 3HD1 LEU A  46       6.583   2.472 -36.077  1.00  0.83           H  
ATOM    706 1HD2 LEU A  46       5.658   4.545 -38.085  1.00  0.83           H  
ATOM    707 2HD2 LEU A  46       4.729   4.003 -36.665  1.00  0.83           H  
ATOM    708 3HD2 LEU A  46       5.093   5.733 -36.883  1.00  0.83           H  
ATOM    709  N   SER A  47       6.634   6.361 -31.973  1.00  0.81           N  
ATOM    710  CA  SER A  47       6.287   6.522 -30.561  1.00  0.81           C  
ATOM    711  C   SER A  47       5.610   7.872 -30.333  1.00  0.81           C  
ATOM    712  O   SER A  47       4.610   7.964 -29.619  1.00  0.81           O  
ATOM    713  CB  SER A  47       7.518   6.405 -29.694  1.00  0.81           C  
ATOM    714  OG  SER A  47       7.203   6.544 -28.328  1.00  0.81           O  
ATOM    715  H   SER A  47       7.615   6.216 -32.225  1.00  0.81           H  
ATOM    716  HA  SER A  47       5.589   5.735 -30.284  1.00  0.81           H  
ATOM    717 1HB  SER A  47       7.997   5.439 -29.869  1.00  0.81           H  
ATOM    718 2HB  SER A  47       8.232   7.175 -29.980  1.00  0.81           H  
ATOM    719  HG  SER A  47       6.546   5.869 -28.146  1.00  0.81           H  
ATOM    720  N   ILE A  48       6.154   8.924 -30.950  1.00  0.81           N  
ATOM    721  CA  ILE A  48       5.614  10.271 -30.818  1.00  0.81           C  
ATOM    722  C   ILE A  48       4.207  10.304 -31.352  1.00  0.81           C  
ATOM    723  O   ILE A  48       3.313  10.841 -30.705  1.00  0.81           O  
ATOM    724  CB  ILE A  48       6.447  11.276 -31.607  1.00  0.81           C  
ATOM    725  CG1 ILE A  48       7.767  11.418 -30.986  1.00  0.81           C  
ATOM    726  CG2 ILE A  48       5.744  12.603 -31.655  1.00  0.81           C  
ATOM    727  CD1 ILE A  48       8.719  12.093 -31.864  1.00  0.81           C  
ATOM    728  H   ILE A  48       6.988   8.782 -31.520  1.00  0.81           H  
ATOM    729  HA  ILE A  48       5.605  10.550 -29.767  1.00  0.81           H  
ATOM    730  HB  ILE A  48       6.599  10.909 -32.618  1.00  0.81           H  
ATOM    731 1HG1 ILE A  48       7.674  11.993 -30.068  1.00  0.81           H  
ATOM    732 2HG1 ILE A  48       8.144  10.444 -30.738  1.00  0.81           H  
ATOM    733 1HG2 ILE A  48       6.340  13.311 -32.224  1.00  0.81           H  
ATOM    734 2HG2 ILE A  48       4.785  12.468 -32.135  1.00  0.81           H  
ATOM    735 3HG2 ILE A  48       5.602  12.977 -30.649  1.00  0.81           H  
ATOM    736 1HD1 ILE A  48       9.644  12.146 -31.360  1.00  0.81           H  
ATOM    737 2HD1 ILE A  48       8.837  11.516 -32.774  1.00  0.81           H  
ATOM    738 3HD1 ILE A  48       8.366  13.086 -32.110  1.00  0.81           H  
ATOM    739  N   PHE A  49       3.991   9.699 -32.519  1.00  0.81           N  
ATOM    740  CA  PHE A  49       2.657   9.654 -33.090  1.00  0.81           C  
ATOM    741  C   PHE A  49       1.673   9.053 -32.095  1.00  0.81           C  
ATOM    742  O   PHE A  49       0.608   9.629 -31.838  1.00  0.81           O  
ATOM    743  CB  PHE A  49       2.632   8.831 -34.376  1.00  0.81           C  
ATOM    744  CG  PHE A  49       1.247   8.695 -34.923  1.00  0.81           C  
ATOM    745  CD1 PHE A  49       0.681   9.701 -35.689  1.00  0.81           C  
ATOM    746  CD2 PHE A  49       0.490   7.565 -34.643  1.00  0.81           C  
ATOM    747  CE1 PHE A  49      -0.611   9.577 -36.170  1.00  0.81           C  
ATOM    748  CE2 PHE A  49      -0.796   7.438 -35.118  1.00  0.81           C  
ATOM    749  CZ  PHE A  49      -1.349   8.446 -35.883  1.00  0.81           C  
ATOM    750  H   PHE A  49       4.774   9.279 -33.024  1.00  0.81           H  
ATOM    751  HA  PHE A  49       2.343  10.672 -33.316  1.00  0.81           H  
ATOM    752 1HB  PHE A  49       3.267   9.300 -35.129  1.00  0.81           H  
ATOM    753 2HB  PHE A  49       3.024   7.839 -34.189  1.00  0.81           H  
ATOM    754  HD1 PHE A  49       1.264  10.596 -35.910  1.00  0.81           H  
ATOM    755  HD2 PHE A  49       0.929   6.772 -34.033  1.00  0.81           H  
ATOM    756  HE1 PHE A  49      -1.047  10.374 -36.772  1.00  0.81           H  
ATOM    757  HE2 PHE A  49      -1.378   6.546 -34.888  1.00  0.81           H  
ATOM    758  HZ  PHE A  49      -2.367   8.350 -36.259  1.00  0.81           H  
ATOM    759  N   ILE A  50       2.038   7.907 -31.515  1.00  0.82           N  
ATOM    760  CA  ILE A  50       1.160   7.225 -30.579  1.00  0.82           C  
ATOM    761  C   ILE A  50       0.863   8.096 -29.359  1.00  0.82           C  
ATOM    762  O   ILE A  50      -0.293   8.243 -28.957  1.00  0.82           O  
ATOM    763  CB  ILE A  50       1.814   5.926 -30.067  1.00  0.82           C  
ATOM    764  CG1 ILE A  50       1.947   4.869 -31.177  1.00  0.82           C  
ATOM    765  CG2 ILE A  50       1.004   5.399 -28.941  1.00  0.82           C  
ATOM    766  CD1 ILE A  50       2.870   3.683 -30.781  1.00  0.82           C  
ATOM    767  H   ILE A  50       2.937   7.487 -31.764  1.00  0.82           H  
ATOM    768  HA  ILE A  50       0.225   6.993 -31.082  1.00  0.82           H  
ATOM    769  HB  ILE A  50       2.818   6.143 -29.709  1.00  0.82           H  
ATOM    770 1HG1 ILE A  50       0.961   4.478 -31.417  1.00  0.82           H  
ATOM    771 2HG1 ILE A  50       2.355   5.344 -32.068  1.00  0.82           H  
ATOM    772 1HG2 ILE A  50       1.465   4.512 -28.573  1.00  0.82           H  
ATOM    773 2HG2 ILE A  50       0.954   6.142 -28.148  1.00  0.82           H  
ATOM    774 3HG2 ILE A  50      -0.001   5.171 -29.289  1.00  0.82           H  
ATOM    775 1HD1 ILE A  50       2.930   2.972 -31.605  1.00  0.82           H  
ATOM    776 2HD1 ILE A  50       3.868   4.059 -30.558  1.00  0.82           H  
ATOM    777 3HD1 ILE A  50       2.467   3.186 -29.900  1.00  0.82           H  
ATOM    778  N   LEU A  51       1.901   8.688 -28.783  1.00  0.84           N  
ATOM    779  CA  LEU A  51       1.740   9.514 -27.600  1.00  0.84           C  
ATOM    780  C   LEU A  51       0.930  10.774 -27.866  1.00  0.84           C  
ATOM    781  O   LEU A  51       0.100  11.169 -27.042  1.00  0.84           O  
ATOM    782  CB  LEU A  51       3.111   9.869 -27.096  1.00  0.84           C  
ATOM    783  CG  LEU A  51       3.884   8.705 -26.550  1.00  0.84           C  
ATOM    784  CD1 LEU A  51       5.294   9.146 -26.331  1.00  0.84           C  
ATOM    785  CD2 LEU A  51       3.220   8.210 -25.259  1.00  0.84           C  
ATOM    786  H   LEU A  51       2.837   8.539 -29.166  1.00  0.84           H  
ATOM    787  HA  LEU A  51       1.225   8.924 -26.845  1.00  0.84           H  
ATOM    788 1HB  LEU A  51       3.682  10.279 -27.930  1.00  0.84           H  
ATOM    789 2HB  LEU A  51       3.026  10.627 -26.317  1.00  0.84           H  
ATOM    790  HG  LEU A  51       3.891   7.896 -27.275  1.00  0.84           H  
ATOM    791 1HD1 LEU A  51       5.866   8.302 -25.965  1.00  0.84           H  
ATOM    792 2HD1 LEU A  51       5.719   9.485 -27.278  1.00  0.84           H  
ATOM    793 3HD1 LEU A  51       5.310   9.963 -25.611  1.00  0.84           H  
ATOM    794 1HD2 LEU A  51       3.770   7.368 -24.862  1.00  0.84           H  
ATOM    795 2HD2 LEU A  51       3.208   9.015 -24.524  1.00  0.84           H  
ATOM    796 3HD2 LEU A  51       2.203   7.902 -25.481  1.00  0.84           H  
ATOM    797  N   LEU A  52       1.136  11.406 -29.022  1.00  0.86           N  
ATOM    798  CA  LEU A  52       0.359  12.592 -29.326  1.00  0.86           C  
ATOM    799  C   LEU A  52      -1.090  12.186 -29.460  1.00  0.86           C  
ATOM    800  O   LEU A  52      -1.980  12.880 -28.970  1.00  0.86           O  
ATOM    801  CB  LEU A  52       0.839  13.251 -30.617  1.00  0.86           C  
ATOM    802  CG  LEU A  52       2.211  13.903 -30.556  1.00  0.86           C  
ATOM    803  CD1 LEU A  52       2.615  14.339 -31.936  1.00  0.86           C  
ATOM    804  CD2 LEU A  52       2.169  15.076 -29.622  1.00  0.86           C  
ATOM    805  H   LEU A  52       1.834  11.070 -29.682  1.00  0.86           H  
ATOM    806  HA  LEU A  52       0.455  13.300 -28.505  1.00  0.86           H  
ATOM    807 1HB  LEU A  52       0.879  12.481 -31.393  1.00  0.86           H  
ATOM    808 2HB  LEU A  52       0.115  14.007 -30.916  1.00  0.86           H  
ATOM    809  HG  LEU A  52       2.930  13.185 -30.199  1.00  0.86           H  
ATOM    810 1HD1 LEU A  52       3.603  14.797 -31.900  1.00  0.86           H  
ATOM    811 2HD1 LEU A  52       2.638  13.469 -32.594  1.00  0.86           H  
ATOM    812 3HD1 LEU A  52       1.894  15.060 -32.314  1.00  0.86           H  
ATOM    813 1HD2 LEU A  52       3.150  15.542 -29.576  1.00  0.86           H  
ATOM    814 2HD2 LEU A  52       1.450  15.794 -29.996  1.00  0.86           H  
ATOM    815 3HD2 LEU A  52       1.875  14.743 -28.628  1.00  0.86           H  
ATOM    816  N   ALA A  53      -1.337  11.029 -30.090  1.00  0.89           N  
ATOM    817  CA  ALA A  53      -2.698  10.556 -30.233  1.00  0.89           C  
ATOM    818  C   ALA A  53      -3.318  10.322 -28.862  1.00  0.89           C  
ATOM    819  O   ALA A  53      -4.466  10.706 -28.636  1.00  0.89           O  
ATOM    820  CB  ALA A  53      -2.735   9.282 -31.059  1.00  0.89           C  
ATOM    821  H   ALA A  53      -0.576  10.482 -30.498  1.00  0.89           H  
ATOM    822  HA  ALA A  53      -3.274  11.326 -30.742  1.00  0.89           H  
ATOM    823 1HB  ALA A  53      -3.764   8.951 -31.175  1.00  0.89           H  
ATOM    824 2HB  ALA A  53      -2.297   9.474 -32.040  1.00  0.89           H  
ATOM    825 3HB  ALA A  53      -2.163   8.508 -30.560  1.00  0.89           H  
ATOM    826  N   PHE A  54      -2.543   9.769 -27.916  1.00  0.92           N  
ATOM    827  CA  PHE A  54      -3.083   9.528 -26.585  1.00  0.92           C  
ATOM    828  C   PHE A  54      -3.484  10.833 -25.927  1.00  0.92           C  
ATOM    829  O   PHE A  54      -4.557  10.939 -25.336  1.00  0.92           O  
ATOM    830  CB  PHE A  54      -2.047   8.882 -25.660  1.00  0.92           C  
ATOM    831  CG  PHE A  54      -1.707   7.462 -25.929  1.00  0.92           C  
ATOM    832  CD1 PHE A  54      -2.463   6.682 -26.780  1.00  0.92           C  
ATOM    833  CD2 PHE A  54      -0.620   6.891 -25.287  1.00  0.92           C  
ATOM    834  CE1 PHE A  54      -2.132   5.357 -26.988  1.00  0.92           C  
ATOM    835  CE2 PHE A  54      -0.292   5.584 -25.485  1.00  0.92           C  
ATOM    836  CZ  PHE A  54      -1.045   4.807 -26.336  1.00  0.92           C  
ATOM    837  H   PHE A  54      -1.599   9.463 -28.152  1.00  0.92           H  
ATOM    838  HA  PHE A  54      -3.961   8.888 -26.669  1.00  0.92           H  
ATOM    839 1HB  PHE A  54      -1.128   9.455 -25.707  1.00  0.92           H  
ATOM    840 2HB  PHE A  54      -2.403   8.952 -24.636  1.00  0.92           H  
ATOM    841  HD1 PHE A  54      -3.321   7.121 -27.287  1.00  0.92           H  
ATOM    842  HD2 PHE A  54      -0.027   7.504 -24.608  1.00  0.92           H  
ATOM    843  HE1 PHE A  54      -2.729   4.747 -27.663  1.00  0.92           H  
ATOM    844  HE2 PHE A  54       0.557   5.164 -24.969  1.00  0.92           H  
ATOM    845  HZ  PHE A  54      -0.783   3.765 -26.496  1.00  0.92           H  
ATOM    846  N   LEU A  55      -2.650  11.858 -26.068  1.00  0.96           N  
ATOM    847  CA  LEU A  55      -2.963  13.143 -25.465  1.00  0.96           C  
ATOM    848  C   LEU A  55      -4.208  13.755 -26.121  1.00  0.96           C  
ATOM    849  O   LEU A  55      -5.123  14.237 -25.440  1.00  0.96           O  
ATOM    850  CB  LEU A  55      -1.745  14.062 -25.608  1.00  0.96           C  
ATOM    851  CG  LEU A  55      -0.489  13.685 -24.745  1.00  0.96           C  
ATOM    852  CD1 LEU A  55       0.724  14.544 -25.171  1.00  0.96           C  
ATOM    853  CD2 LEU A  55      -0.815  13.922 -23.261  1.00  0.96           C  
ATOM    854  H   LEU A  55      -1.771  11.727 -26.573  1.00  0.96           H  
ATOM    855  HA  LEU A  55      -3.166  12.992 -24.406  1.00  0.96           H  
ATOM    856 1HB  LEU A  55      -1.439  14.037 -26.650  1.00  0.96           H  
ATOM    857 2HB  LEU A  55      -2.047  15.081 -25.351  1.00  0.96           H  
ATOM    858  HG  LEU A  55      -0.235  12.636 -24.906  1.00  0.96           H  
ATOM    859 1HD1 LEU A  55       1.593  14.273 -24.569  1.00  0.96           H  
ATOM    860 2HD1 LEU A  55       0.941  14.363 -26.224  1.00  0.96           H  
ATOM    861 3HD1 LEU A  55       0.493  15.598 -25.021  1.00  0.96           H  
ATOM    862 1HD2 LEU A  55       0.043  13.671 -22.646  1.00  0.96           H  
ATOM    863 2HD2 LEU A  55      -1.067  14.976 -23.103  1.00  0.96           H  
ATOM    864 3HD2 LEU A  55      -1.664  13.304 -22.967  1.00  0.96           H  
ATOM    865  N   LEU A  56      -4.309  13.640 -27.441  1.00  1.00           N  
ATOM    866  CA  LEU A  56      -5.454  14.188 -28.152  1.00  1.00           C  
ATOM    867  C   LEU A  56      -6.757  13.487 -27.771  1.00  1.00           C  
ATOM    868  O   LEU A  56      -7.806  14.120 -27.691  1.00  1.00           O  
ATOM    869  CB  LEU A  56      -5.201  14.113 -29.652  1.00  1.00           C  
ATOM    870  CG  LEU A  56      -4.100  15.059 -30.129  1.00  1.00           C  
ATOM    871  CD1 LEU A  56      -3.780  14.791 -31.581  1.00  1.00           C  
ATOM    872  CD2 LEU A  56      -4.565  16.481 -29.900  1.00  1.00           C  
ATOM    873  H   LEU A  56      -3.548  13.212 -27.971  1.00  1.00           H  
ATOM    874  HA  LEU A  56      -5.544  15.238 -27.881  1.00  1.00           H  
ATOM    875 1HB  LEU A  56      -4.906  13.094 -29.901  1.00  1.00           H  
ATOM    876 2HB  LEU A  56      -6.120  14.353 -30.180  1.00  1.00           H  
ATOM    877  HG  LEU A  56      -3.200  14.890 -29.551  1.00  1.00           H  
ATOM    878 1HD1 LEU A  56      -2.989  15.464 -31.908  1.00  1.00           H  
ATOM    879 2HD1 LEU A  56      -3.445  13.758 -31.688  1.00  1.00           H  
ATOM    880 3HD1 LEU A  56      -4.670  14.952 -32.186  1.00  1.00           H  
ATOM    881 1HD2 LEU A  56      -3.789  17.179 -30.212  1.00  1.00           H  
ATOM    882 2HD2 LEU A  56      -5.475  16.669 -30.469  1.00  1.00           H  
ATOM    883 3HD2 LEU A  56      -4.765  16.604 -28.843  1.00  1.00           H  
ATOM    884  N   VAL A  57      -6.701  12.188 -27.511  1.00  1.03           N  
ATOM    885  CA  VAL A  57      -7.896  11.460 -27.110  1.00  1.03           C  
ATOM    886  C   VAL A  57      -8.242  11.647 -25.631  1.00  1.03           C  
ATOM    887  O   VAL A  57      -9.405  11.858 -25.280  1.00  1.03           O  
ATOM    888  CB  VAL A  57      -7.734   9.959 -27.396  1.00  1.03           C  
ATOM    889  CG1 VAL A  57      -8.923   9.190 -26.836  1.00  1.03           C  
ATOM    890  CG2 VAL A  57      -7.633   9.740 -28.897  1.00  1.03           C  
ATOM    891  H   VAL A  57      -5.818  11.690 -27.626  1.00  1.03           H  
ATOM    892  HA  VAL A  57      -8.729  11.830 -27.706  1.00  1.03           H  
ATOM    893  HB  VAL A  57      -6.825   9.597 -26.906  1.00  1.03           H  
ATOM    894 1HG1 VAL A  57      -8.796   8.127 -27.037  1.00  1.03           H  
ATOM    895 2HG1 VAL A  57      -8.983   9.351 -25.759  1.00  1.03           H  
ATOM    896 3HG1 VAL A  57      -9.840   9.542 -27.308  1.00  1.03           H  
ATOM    897 1HG2 VAL A  57      -7.507   8.679 -29.102  1.00  1.03           H  
ATOM    898 2HG2 VAL A  57      -8.543  10.099 -29.377  1.00  1.03           H  
ATOM    899 3HG2 VAL A  57      -6.783  10.287 -29.289  1.00  1.03           H  
ATOM    900  N   LYS A  58      -7.242  11.531 -24.759  1.00  1.05           N  
ATOM    901  CA  LYS A  58      -7.457  11.599 -23.319  1.00  1.05           C  
ATOM    902  C   LYS A  58      -7.628  13.012 -22.757  1.00  1.05           C  
ATOM    903  O   LYS A  58      -8.424  13.214 -21.837  1.00  1.05           O  
ATOM    904  CB  LYS A  58      -6.294  10.912 -22.604  1.00  1.05           C  
ATOM    905  CG  LYS A  58      -6.245   9.403 -22.828  1.00  1.05           C  
ATOM    906  CD  LYS A  58      -5.079   8.751 -22.089  1.00  1.05           C  
ATOM    907  CE  LYS A  58      -5.064   7.242 -22.326  1.00  1.05           C  
ATOM    908  NZ  LYS A  58      -3.952   6.566 -21.602  1.00  1.05           N  
ATOM    909  H   LYS A  58      -6.298  11.373 -25.096  1.00  1.05           H  
ATOM    910  HA  LYS A  58      -8.369  11.047 -23.096  1.00  1.05           H  
ATOM    911 1HB  LYS A  58      -5.353  11.344 -22.948  1.00  1.05           H  
ATOM    912 2HB  LYS A  58      -6.365  11.099 -21.535  1.00  1.05           H  
ATOM    913 1HG  LYS A  58      -7.180   8.954 -22.498  1.00  1.05           H  
ATOM    914 2HG  LYS A  58      -6.129   9.215 -23.900  1.00  1.05           H  
ATOM    915 1HD  LYS A  58      -4.140   9.179 -22.450  1.00  1.05           H  
ATOM    916 2HD  LYS A  58      -5.163   8.948 -21.021  1.00  1.05           H  
ATOM    917 1HE  LYS A  58      -6.010   6.822 -21.988  1.00  1.05           H  
ATOM    918 2HE  LYS A  58      -4.953   7.052 -23.395  1.00  1.05           H  
ATOM    919 1HZ  LYS A  58      -3.984   5.573 -21.790  1.00  1.05           H  
ATOM    920 2HZ  LYS A  58      -3.069   6.936 -21.917  1.00  1.05           H  
ATOM    921 3HZ  LYS A  58      -4.049   6.725 -20.609  1.00  1.05           H  
ATOM    922  N   GLU A  59      -6.873  13.986 -23.278  1.00  1.06           N  
ATOM    923  CA  GLU A  59      -6.938  15.349 -22.759  1.00  1.06           C  
ATOM    924  C   GLU A  59      -7.649  16.287 -23.736  1.00  1.06           C  
ATOM    925  O   GLU A  59      -8.276  17.266 -23.326  1.00  1.06           O  
ATOM    926  CB  GLU A  59      -5.531  15.861 -22.444  1.00  1.06           C  
ATOM    927  CG  GLU A  59      -4.814  15.016 -21.391  1.00  1.06           C  
ATOM    928  CD  GLU A  59      -3.483  15.561 -20.969  1.00  1.06           C  
ATOM    929  OE1 GLU A  59      -3.107  16.608 -21.430  1.00  1.06           O  
ATOM    930  OE2 GLU A  59      -2.838  14.914 -20.179  1.00  1.06           O  
ATOM    931  H   GLU A  59      -6.228  13.797 -24.037  1.00  1.06           H  
ATOM    932  HA  GLU A  59      -7.509  15.340 -21.832  1.00  1.06           H  
ATOM    933 1HB  GLU A  59      -4.925  15.860 -23.355  1.00  1.06           H  
ATOM    934 2HB  GLU A  59      -5.584  16.888 -22.085  1.00  1.06           H  
ATOM    935 1HG  GLU A  59      -5.457  14.931 -20.515  1.00  1.06           H  
ATOM    936 2HG  GLU A  59      -4.672  14.013 -21.799  1.00  1.06           H  
ATOM    937  N   GLY A  60      -7.565  15.970 -25.029  1.00  1.05           N  
ATOM    938  CA  GLY A  60      -8.171  16.786 -26.082  1.00  1.05           C  
ATOM    939  C   GLY A  60      -7.195  17.728 -26.782  1.00  1.05           C  
ATOM    940  O   GLY A  60      -7.521  18.309 -27.819  1.00  1.05           O  
ATOM    941  H   GLY A  60      -7.011  15.158 -25.297  1.00  1.05           H  
ATOM    942 1HA  GLY A  60      -8.642  16.140 -26.818  1.00  1.05           H  
ATOM    943 2HA  GLY A  60      -8.974  17.376 -25.645  1.00  1.05           H  
ATOM    944  N   LYS A  61      -5.999  17.882 -26.232  1.00  1.04           N  
ATOM    945  CA  LYS A  61      -5.018  18.772 -26.834  1.00  1.04           C  
ATOM    946  C   LYS A  61      -3.596  18.447 -26.418  1.00  1.04           C  
ATOM    947  O   LYS A  61      -3.366  17.758 -25.426  1.00  1.04           O  
ATOM    948  CB  LYS A  61      -5.342  20.223 -26.480  1.00  1.04           C  
ATOM    949  CG  LYS A  61      -5.279  20.545 -24.987  1.00  1.04           C  
ATOM    950  CD  LYS A  61      -5.681  21.999 -24.723  1.00  1.04           C  
ATOM    951  CE  LYS A  61      -5.620  22.343 -23.239  1.00  1.04           C  
ATOM    952  NZ  LYS A  61      -6.043  23.753 -22.978  1.00  1.04           N  
ATOM    953  H   LYS A  61      -5.778  17.382 -25.382  1.00  1.04           H  
ATOM    954  HA  LYS A  61      -5.078  18.670 -27.915  1.00  1.04           H  
ATOM    955 1HB  LYS A  61      -4.639  20.884 -26.987  1.00  1.04           H  
ATOM    956 2HB  LYS A  61      -6.342  20.476 -26.836  1.00  1.04           H  
ATOM    957 1HG  LYS A  61      -5.953  19.881 -24.439  1.00  1.04           H  
ATOM    958 2HG  LYS A  61      -4.263  20.382 -24.625  1.00  1.04           H  
ATOM    959 1HD  LYS A  61      -5.005  22.661 -25.267  1.00  1.04           H  
ATOM    960 2HD  LYS A  61      -6.695  22.167 -25.086  1.00  1.04           H  
ATOM    961 1HE  LYS A  61      -6.276  21.668 -22.689  1.00  1.04           H  
ATOM    962 2HE  LYS A  61      -4.596  22.210 -22.884  1.00  1.04           H  
ATOM    963 1HZ  LYS A  61      -5.991  23.945 -21.987  1.00  1.04           H  
ATOM    964 2HZ  LYS A  61      -5.435  24.388 -23.476  1.00  1.04           H  
ATOM    965 3HZ  LYS A  61      -6.994  23.883 -23.295  1.00  1.04           H  
ATOM    966  N   VAL A  62      -2.642  18.972 -27.177  1.00  1.02           N  
ATOM    967  CA  VAL A  62      -1.233  18.864 -26.831  1.00  1.02           C  
ATOM    968  C   VAL A  62      -0.665  20.259 -26.637  1.00  1.02           C  
ATOM    969  O   VAL A  62      -0.780  21.114 -27.514  1.00  1.02           O  
ATOM    970  CB  VAL A  62      -0.448  18.129 -27.930  1.00  1.02           C  
ATOM    971  CG1 VAL A  62       1.047  18.068 -27.550  1.00  1.02           C  
ATOM    972  CG2 VAL A  62      -1.033  16.724 -28.096  1.00  1.02           C  
ATOM    973  H   VAL A  62      -2.902  19.496 -28.000  1.00  1.02           H  
ATOM    974  HA  VAL A  62      -1.135  18.309 -25.896  1.00  1.02           H  
ATOM    975  HB  VAL A  62      -0.533  18.678 -28.866  1.00  1.02           H  
ATOM    976 1HG1 VAL A  62       1.603  17.562 -28.325  1.00  1.02           H  
ATOM    977 2HG1 VAL A  62       1.438  19.082 -27.438  1.00  1.02           H  
ATOM    978 3HG1 VAL A  62       1.164  17.531 -26.611  1.00  1.02           H  
ATOM    979 1HG2 VAL A  62      -0.509  16.178 -28.867  1.00  1.02           H  
ATOM    980 2HG2 VAL A  62      -0.933  16.212 -27.163  1.00  1.02           H  
ATOM    981 3HG2 VAL A  62      -2.079  16.790 -28.361  1.00  1.02           H  
ATOM    982  N   ARG A  63      -0.080  20.494 -25.475  1.00  0.99           N  
ATOM    983  CA  ARG A  63       0.482  21.796 -25.162  1.00  0.99           C  
ATOM    984  C   ARG A  63       1.920  21.888 -25.644  1.00  0.99           C  
ATOM    985  O   ARG A  63       2.607  20.873 -25.721  1.00  0.99           O  
ATOM    986  CB  ARG A  63       0.411  22.052 -23.667  1.00  0.99           C  
ATOM    987  CG  ARG A  63      -0.996  22.120 -23.096  1.00  0.99           C  
ATOM    988  CD  ARG A  63      -1.002  22.460 -21.635  1.00  0.99           C  
ATOM    989  NE  ARG A  63      -0.437  21.413 -20.778  1.00  0.99           N  
ATOM    990  CZ  ARG A  63      -0.225  21.546 -19.464  1.00  0.99           C  
ATOM    991  NH1 ARG A  63      -0.516  22.669 -18.828  1.00  0.99           N  
ATOM    992  NH2 ARG A  63       0.279  20.526 -18.833  1.00  0.99           N  
ATOM    993  H   ARG A  63      -0.022  19.751 -24.792  1.00  0.99           H  
ATOM    994  HA  ARG A  63      -0.105  22.560 -25.673  1.00  0.99           H  
ATOM    995 1HB  ARG A  63       0.919  21.244 -23.148  1.00  0.99           H  
ATOM    996 2HB  ARG A  63       0.927  22.981 -23.420  1.00  0.99           H  
ATOM    997 1HG  ARG A  63      -1.566  22.881 -23.630  1.00  0.99           H  
ATOM    998 2HG  ARG A  63      -1.483  21.150 -23.221  1.00  0.99           H  
ATOM    999 1HD  ARG A  63      -0.421  23.370 -21.482  1.00  0.99           H  
ATOM   1000 2HD  ARG A  63      -2.029  22.635 -21.317  1.00  0.99           H  
ATOM   1001  HE  ARG A  63      -0.174  20.493 -21.176  1.00  0.99           H  
ATOM   1002 1HH1 ARG A  63      -0.906  23.451 -19.337  1.00  0.99           H  
ATOM   1003 2HH1 ARG A  63      -0.349  22.745 -17.835  1.00  0.99           H  
ATOM   1004 1HH2 ARG A  63       0.485  19.679 -19.390  1.00  0.99           H  
ATOM   1005 2HH2 ARG A  63       0.470  20.560 -17.846  1.00  0.99           H  
ATOM   1006  N   LEU A  64       2.362  23.098 -25.993  1.00  0.97           N  
ATOM   1007  CA  LEU A  64       3.752  23.320 -26.387  1.00  0.97           C  
ATOM   1008  C   LEU A  64       4.548  24.091 -25.331  1.00  0.97           C  
ATOM   1009  O   LEU A  64       5.779  24.110 -25.346  1.00  0.97           O  
ATOM   1010  CB  LEU A  64       3.798  24.029 -27.734  1.00  0.97           C  
ATOM   1011  CG  LEU A  64       3.126  23.244 -28.867  1.00  0.97           C  
ATOM   1012  CD1 LEU A  64       3.166  24.064 -30.140  1.00  0.97           C  
ATOM   1013  CD2 LEU A  64       3.837  21.899 -29.036  1.00  0.97           C  
ATOM   1014  H   LEU A  64       1.722  23.879 -25.969  1.00  0.97           H  
ATOM   1015  HA  LEU A  64       4.223  22.348 -26.514  1.00  0.97           H  
ATOM   1016 1HB  LEU A  64       3.302  24.995 -27.647  1.00  0.97           H  
ATOM   1017 2HB  LEU A  64       4.839  24.195 -28.010  1.00  0.97           H  
ATOM   1018  HG  LEU A  64       2.077  23.063 -28.617  1.00  0.97           H  
ATOM   1019 1HD1 LEU A  64       2.679  23.513 -30.944  1.00  0.97           H  
ATOM   1020 2HD1 LEU A  64       2.644  25.008 -29.980  1.00  0.97           H  
ATOM   1021 3HD1 LEU A  64       4.202  24.263 -30.411  1.00  0.97           H  
ATOM   1022 1HD2 LEU A  64       3.358  21.332 -29.833  1.00  0.97           H  
ATOM   1023 2HD2 LEU A  64       4.885  22.068 -29.288  1.00  0.97           H  
ATOM   1024 3HD2 LEU A  64       3.776  21.333 -28.105  1.00  0.97           H  
ATOM   1025  N   SER A  65       3.848  24.711 -24.376  1.00  0.96           N  
ATOM   1026  CA  SER A  65       4.499  25.501 -23.318  1.00  0.96           C  
ATOM   1027  C   SER A  65       5.298  24.586 -22.392  1.00  0.96           C  
ATOM   1028  O   SER A  65       6.189  25.003 -21.648  1.00  0.96           O  
ATOM   1029  CB  SER A  65       3.462  26.279 -22.533  1.00  0.96           C  
ATOM   1030  OG  SER A  65       2.628  25.418 -21.804  1.00  0.96           O  
ATOM   1031  H   SER A  65       2.844  24.656 -24.390  1.00  0.96           H  
ATOM   1032  HA  SER A  65       5.186  26.209 -23.784  1.00  0.96           H  
ATOM   1033 1HB  SER A  65       3.960  26.971 -21.854  1.00  0.96           H  
ATOM   1034 2HB  SER A  65       2.863  26.871 -23.222  1.00  0.96           H  
ATOM   1035  HG  SER A  65       3.168  25.070 -21.089  1.00  0.96           H  
ATOM   1036  N   ILE A  66       4.997  23.300 -22.494  1.00  0.95           N  
ATOM   1037  CA  ILE A  66       5.634  22.240 -21.752  1.00  0.95           C  
ATOM   1038  C   ILE A  66       7.088  22.083 -22.186  1.00  0.95           C  
ATOM   1039  O   ILE A  66       7.840  21.394 -21.542  1.00  0.95           O  
ATOM   1040  CB  ILE A  66       4.880  20.922 -21.948  1.00  0.95           C  
ATOM   1041  CG1 ILE A  66       4.983  20.468 -23.394  1.00  0.95           C  
ATOM   1042  CG2 ILE A  66       3.434  21.141 -21.599  1.00  0.95           C  
ATOM   1043  CD1 ILE A  66       4.425  19.084 -23.652  1.00  0.95           C  
ATOM   1044  H   ILE A  66       4.259  23.050 -23.132  1.00  0.95           H  
ATOM   1045  HA  ILE A  66       5.618  22.494 -20.692  1.00  0.95           H  
ATOM   1046  HB  ILE A  66       5.290  20.150 -21.308  1.00  0.95           H  
ATOM   1047 1HG1 ILE A  66       4.471  21.182 -24.026  1.00  0.95           H  
ATOM   1048 2HG1 ILE A  66       6.027  20.449 -23.671  1.00  0.95           H  
ATOM   1049 1HG2 ILE A  66       2.880  20.215 -21.741  1.00  0.95           H  
ATOM   1050 2HG2 ILE A  66       3.351  21.454 -20.560  1.00  0.95           H  
ATOM   1051 3HG2 ILE A  66       3.030  21.912 -22.245  1.00  0.95           H  
ATOM   1052 1HD1 ILE A  66       4.548  18.833 -24.704  1.00  0.95           H  
ATOM   1053 2HD1 ILE A  66       4.946  18.355 -23.041  1.00  0.95           H  
ATOM   1054 3HD1 ILE A  66       3.364  19.071 -23.399  1.00  0.95           H  
ATOM   1055  N   PHE A  67       7.504  22.719 -23.273  1.00  0.93           N  
ATOM   1056  CA  PHE A  67       8.901  22.644 -23.666  1.00  0.93           C  
ATOM   1057  C   PHE A  67       9.702  23.864 -23.169  1.00  0.93           C  
ATOM   1058  O   PHE A  67      10.865  24.028 -23.540  1.00  0.93           O  
ATOM   1059  CB  PHE A  67       9.008  22.549 -25.191  1.00  0.93           C  
ATOM   1060  CG  PHE A  67       8.510  21.232 -25.810  1.00  0.93           C  
ATOM   1061  CD1 PHE A  67       7.180  21.058 -26.161  1.00  0.93           C  
ATOM   1062  CD2 PHE A  67       9.391  20.195 -26.079  1.00  0.93           C  
ATOM   1063  CE1 PHE A  67       6.735  19.881 -26.742  1.00  0.93           C  
ATOM   1064  CE2 PHE A  67       8.955  19.023 -26.670  1.00  0.93           C  
ATOM   1065  CZ  PHE A  67       7.623  18.862 -26.997  1.00  0.93           C  
ATOM   1066  H   PHE A  67       6.857  23.269 -23.842  1.00  0.93           H  
ATOM   1067  HA  PHE A  67       9.336  21.745 -23.229  1.00  0.93           H  
ATOM   1068 1HB  PHE A  67       8.430  23.365 -25.632  1.00  0.93           H  
ATOM   1069 2HB  PHE A  67      10.045  22.692 -25.485  1.00  0.93           H  
ATOM   1070  HD1 PHE A  67       6.483  21.860 -25.968  1.00  0.93           H  
ATOM   1071  HD2 PHE A  67      10.443  20.310 -25.826  1.00  0.93           H  
ATOM   1072  HE1 PHE A  67       5.679  19.769 -26.999  1.00  0.93           H  
ATOM   1073  HE2 PHE A  67       9.669  18.221 -26.874  1.00  0.93           H  
ATOM   1074  HZ  PHE A  67       7.281  17.937 -27.458  1.00  0.93           H  
ATOM   1075  N   LEU A  68       9.081  24.728 -22.343  1.00  0.92           N  
ATOM   1076  CA  LEU A  68       9.746  25.943 -21.860  1.00  0.92           C  
ATOM   1077  C   LEU A  68      10.211  25.920 -20.387  1.00  0.92           C  
ATOM   1078  O   LEU A  68      11.284  26.429 -20.064  1.00  0.92           O  
ATOM   1079  CB  LEU A  68       8.782  27.115 -22.042  1.00  0.92           C  
ATOM   1080  CG  LEU A  68       8.338  27.367 -23.482  1.00  0.92           C  
ATOM   1081  CD1 LEU A  68       7.331  28.500 -23.500  1.00  0.92           C  
ATOM   1082  CD2 LEU A  68       9.550  27.674 -24.340  1.00  0.92           C  
ATOM   1083  H   LEU A  68       8.115  24.564 -22.067  1.00  0.92           H  
ATOM   1084  HA  LEU A  68      10.623  26.110 -22.482  1.00  0.92           H  
ATOM   1085 1HB  LEU A  68       7.892  26.929 -21.445  1.00  0.92           H  
ATOM   1086 2HB  LEU A  68       9.261  28.020 -21.672  1.00  0.92           H  
ATOM   1087  HG  LEU A  68       7.842  26.474 -23.870  1.00  0.92           H  
ATOM   1088 1HD1 LEU A  68       6.997  28.672 -24.523  1.00  0.92           H  
ATOM   1089 2HD1 LEU A  68       6.476  28.232 -22.878  1.00  0.92           H  
ATOM   1090 3HD1 LEU A  68       7.794  29.405 -23.112  1.00  0.92           H  
ATOM   1091 1HD2 LEU A  68       9.232  27.844 -25.369  1.00  0.92           H  
ATOM   1092 2HD2 LEU A  68      10.050  28.566 -23.962  1.00  0.92           H  
ATOM   1093 3HD2 LEU A  68      10.241  26.829 -24.307  1.00  0.92           H  
ATOM   1094  N   ASN A  69       9.404  25.360 -19.484  1.00  0.89           N  
ATOM   1095  CA  ASN A  69       9.731  25.358 -18.042  1.00  0.89           C  
ATOM   1096  C   ASN A  69      10.994  24.562 -17.738  1.00  0.89           C  
ATOM   1097  O   ASN A  69      11.218  23.501 -18.320  1.00  0.89           O  
ATOM   1098  CB  ASN A  69       8.592  24.837 -17.188  1.00  0.89           C  
ATOM   1099  CG  ASN A  69       8.834  25.070 -15.692  1.00  0.89           C  
ATOM   1100  OD1 ASN A  69       9.540  24.312 -15.000  1.00  0.89           O  
ATOM   1101  ND2 ASN A  69       8.247  26.127 -15.181  1.00  0.89           N  
ATOM   1102  H   ASN A  69       8.536  24.948 -19.799  1.00  0.89           H  
ATOM   1103  HA  ASN A  69       9.928  26.388 -17.741  1.00  0.89           H  
ATOM   1104 1HB  ASN A  69       7.660  25.324 -17.479  1.00  0.89           H  
ATOM   1105 2HB  ASN A  69       8.471  23.781 -17.353  1.00  0.89           H  
ATOM   1106 1HD2 ASN A  69       8.356  26.338 -14.210  1.00  0.89           H  
ATOM   1107 2HD2 ASN A  69       7.682  26.714 -15.759  1.00  0.89           H  
ATOM   1108  N   ILE A  70      11.786  25.028 -16.774  1.00  0.87           N  
ATOM   1109  CA  ILE A  70      13.033  24.355 -16.405  1.00  0.87           C  
ATOM   1110  C   ILE A  70      12.866  22.862 -16.037  1.00  0.87           C  
ATOM   1111  O   ILE A  70      13.780  22.053 -16.238  1.00  0.87           O  
ATOM   1112  CB  ILE A  70      13.703  25.098 -15.231  1.00  0.87           C  
ATOM   1113  CG1 ILE A  70      15.138  24.602 -15.068  1.00  0.87           C  
ATOM   1114  CG2 ILE A  70      12.912  24.915 -13.933  1.00  0.87           C  
ATOM   1115  CD1 ILE A  70      16.033  24.948 -16.247  1.00  0.87           C  
ATOM   1116  H   ILE A  70      11.542  25.893 -16.312  1.00  0.87           H  
ATOM   1117  HA  ILE A  70      13.701  24.427 -17.256  1.00  0.87           H  
ATOM   1118  HB  ILE A  70      13.748  26.160 -15.470  1.00  0.87           H  
ATOM   1119 1HG1 ILE A  70      15.565  25.040 -14.167  1.00  0.87           H  
ATOM   1120 2HG1 ILE A  70      15.124  23.517 -14.955  1.00  0.87           H  
ATOM   1121 1HG2 ILE A  70      13.403  25.466 -13.133  1.00  0.87           H  
ATOM   1122 2HG2 ILE A  70      11.900  25.293 -14.064  1.00  0.87           H  
ATOM   1123 3HG2 ILE A  70      12.875  23.869 -13.664  1.00  0.87           H  
ATOM   1124 1HD1 ILE A  70      17.037  24.563 -16.069  1.00  0.87           H  
ATOM   1125 2HD1 ILE A  70      15.637  24.512 -17.145  1.00  0.87           H  
ATOM   1126 3HD1 ILE A  70      16.076  26.029 -16.365  1.00  0.87           H  
ATOM   1127  N   ARG A  71      11.700  22.463 -15.519  1.00  0.84           N  
ATOM   1128  CA  ARG A  71      11.507  21.054 -15.190  1.00  0.84           C  
ATOM   1129  C   ARG A  71      11.504  20.232 -16.481  1.00  0.84           C  
ATOM   1130  O   ARG A  71      12.010  19.109 -16.547  1.00  0.84           O  
ATOM   1131  CB  ARG A  71      10.214  20.852 -14.420  1.00  0.84           C  
ATOM   1132  CG  ARG A  71      10.177  21.512 -13.026  1.00  0.84           C  
ATOM   1133  CD  ARG A  71      11.143  20.878 -12.039  1.00  0.84           C  
ATOM   1134  NE  ARG A  71      10.993  21.440 -10.699  1.00  0.84           N  
ATOM   1135  CZ  ARG A  71      11.677  22.442 -10.156  1.00  0.84           C  
ATOM   1136  NH1 ARG A  71      12.647  23.067 -10.785  1.00  0.84           N  
ATOM   1137  NH2 ARG A  71      11.313  22.771  -8.948  1.00  0.84           N  
ATOM   1138  H   ARG A  71      10.948  23.132 -15.362  1.00  0.84           H  
ATOM   1139  HA  ARG A  71      12.337  20.723 -14.563  1.00  0.84           H  
ATOM   1140 1HB  ARG A  71       9.378  21.264 -14.994  1.00  0.84           H  
ATOM   1141 2HB  ARG A  71      10.022  19.789 -14.287  1.00  0.84           H  
ATOM   1142 1HG  ARG A  71      10.434  22.566 -13.125  1.00  0.84           H  
ATOM   1143 2HG  ARG A  71       9.165  21.427 -12.628  1.00  0.84           H  
ATOM   1144 1HD  ARG A  71      10.933  19.815 -11.966  1.00  0.84           H  
ATOM   1145 2HD  ARG A  71      12.170  21.030 -12.366  1.00  0.84           H  
ATOM   1146  HE  ARG A  71      10.280  21.043 -10.089  1.00  0.84           H  
ATOM   1147 1HH1 ARG A  71      12.897  22.794 -11.721  1.00  0.84           H  
ATOM   1148 2HH1 ARG A  71      13.134  23.826 -10.331  1.00  0.84           H  
ATOM   1149 1HH2 ARG A  71      10.525  22.240  -8.553  1.00  0.84           H  
ATOM   1150 2HH2 ARG A  71      11.765  23.520  -8.449  1.00  0.84           H  
ATOM   1151  N   ASN A  72      10.948  20.814 -17.527  1.00  0.81           N  
ATOM   1152  CA  ASN A  72      10.830  20.148 -18.799  1.00  0.81           C  
ATOM   1153  C   ASN A  72      12.155  20.226 -19.527  1.00  0.81           C  
ATOM   1154  O   ASN A  72      12.539  19.291 -20.223  1.00  0.81           O  
ATOM   1155  CB  ASN A  72       9.707  20.747 -19.565  1.00  0.81           C  
ATOM   1156  CG  ASN A  72       8.324  20.361 -18.972  1.00  0.81           C  
ATOM   1157  OD1 ASN A  72       7.834  19.269 -19.208  1.00  0.81           O  
ATOM   1158  ND2 ASN A  72       7.713  21.228 -18.214  1.00  0.81           N  
ATOM   1159  H   ASN A  72      10.619  21.771 -17.461  1.00  0.81           H  
ATOM   1160  HA  ASN A  72      10.610  19.094 -18.627  1.00  0.81           H  
ATOM   1161 1HB  ASN A  72       9.796  21.835 -19.583  1.00  0.81           H  
ATOM   1162 2HB  ASN A  72       9.787  20.402 -20.585  1.00  0.81           H  
ATOM   1163 1HD2 ASN A  72       6.819  21.001 -17.816  1.00  0.81           H  
ATOM   1164 2HD2 ASN A  72       8.125  22.111 -18.032  1.00  0.81           H  
ATOM   1165  N   VAL A  73      12.901  21.305 -19.289  1.00  0.77           N  
ATOM   1166  CA  VAL A  73      14.228  21.449 -19.874  1.00  0.77           C  
ATOM   1167  C   VAL A  73      15.100  20.307 -19.379  1.00  0.77           C  
ATOM   1168  O   VAL A  73      15.865  19.732 -20.149  1.00  0.77           O  
ATOM   1169  CB  VAL A  73      14.871  22.786 -19.530  1.00  0.77           C  
ATOM   1170  CG1 VAL A  73      16.311  22.784 -19.973  1.00  0.77           C  
ATOM   1171  CG2 VAL A  73      14.093  23.920 -20.211  1.00  0.77           C  
ATOM   1172  H   VAL A  73      12.507  22.056 -18.722  1.00  0.77           H  
ATOM   1173  HA  VAL A  73      14.146  21.387 -20.951  1.00  0.77           H  
ATOM   1174  HB  VAL A  73      14.858  22.908 -18.469  1.00  0.77           H  
ATOM   1175 1HG1 VAL A  73      16.774  23.734 -19.709  1.00  0.77           H  
ATOM   1176 2HG1 VAL A  73      16.839  21.972 -19.474  1.00  0.77           H  
ATOM   1177 3HG1 VAL A  73      16.361  22.641 -21.054  1.00  0.77           H  
ATOM   1178 1HG2 VAL A  73      14.544  24.878 -19.957  1.00  0.77           H  
ATOM   1179 2HG2 VAL A  73      14.117  23.781 -21.291  1.00  0.77           H  
ATOM   1180 3HG2 VAL A  73      13.064  23.914 -19.878  1.00  0.77           H  
ATOM   1181  N   SER A  74      14.987  19.968 -18.092  1.00  0.73           N  
ATOM   1182  CA  SER A  74      15.745  18.846 -17.551  1.00  0.73           C  
ATOM   1183  C   SER A  74      15.391  17.557 -18.322  1.00  0.73           C  
ATOM   1184  O   SER A  74      16.286  16.787 -18.693  1.00  0.73           O  
ATOM   1185  CB  SER A  74      15.461  18.715 -16.070  1.00  0.73           C  
ATOM   1186  OG  SER A  74      15.950  19.834 -15.370  1.00  0.73           O  
ATOM   1187  H   SER A  74      14.377  20.515 -17.480  1.00  0.73           H  
ATOM   1188  HA  SER A  74      16.807  19.045 -17.684  1.00  0.73           H  
ATOM   1189 1HB  SER A  74      14.393  18.628 -15.912  1.00  0.73           H  
ATOM   1190 2HB  SER A  74      15.918  17.808 -15.681  1.00  0.73           H  
ATOM   1191  HG  SER A  74      15.436  20.594 -15.701  1.00  0.73           H  
ATOM   1192  N   VAL A  75      14.097  17.365 -18.651  1.00  0.69           N  
ATOM   1193  CA  VAL A  75      13.691  16.219 -19.481  1.00  0.69           C  
ATOM   1194  C   VAL A  75      14.324  16.293 -20.869  1.00  0.69           C  
ATOM   1195  O   VAL A  75      14.818  15.288 -21.378  1.00  0.69           O  
ATOM   1196  CB  VAL A  75      12.160  16.116 -19.663  1.00  0.69           C  
ATOM   1197  CG1 VAL A  75      11.823  15.052 -20.710  1.00  0.69           C  
ATOM   1198  CG2 VAL A  75      11.538  15.762 -18.369  1.00  0.69           C  
ATOM   1199  H   VAL A  75      13.394  18.013 -18.288  1.00  0.69           H  
ATOM   1200  HA  VAL A  75      14.033  15.307 -18.990  1.00  0.69           H  
ATOM   1201  HB  VAL A  75      11.764  17.051 -20.022  1.00  0.69           H  
ATOM   1202 1HG1 VAL A  75      10.743  14.996 -20.833  1.00  0.69           H  
ATOM   1203 2HG1 VAL A  75      12.280  15.321 -21.664  1.00  0.69           H  
ATOM   1204 3HG1 VAL A  75      12.205  14.083 -20.387  1.00  0.69           H  
ATOM   1205 1HG2 VAL A  75      10.482  15.677 -18.509  1.00  0.69           H  
ATOM   1206 2HG2 VAL A  75      11.935  14.811 -18.020  1.00  0.69           H  
ATOM   1207 3HG2 VAL A  75      11.763  16.543 -17.652  1.00  0.69           H  
ATOM   1208  N   ILE A  76      14.332  17.483 -21.466  1.00  0.67           N  
ATOM   1209  CA  ILE A  76      14.914  17.682 -22.792  1.00  0.67           C  
ATOM   1210  C   ILE A  76      16.401  17.324 -22.770  1.00  0.67           C  
ATOM   1211  O   ILE A  76      16.890  16.620 -23.652  1.00  0.67           O  
ATOM   1212  CB  ILE A  76      14.710  19.139 -23.263  1.00  0.67           C  
ATOM   1213  CG1 ILE A  76      13.198  19.374 -23.521  1.00  0.67           C  
ATOM   1214  CG2 ILE A  76      15.540  19.432 -24.495  1.00  0.67           C  
ATOM   1215  CD1 ILE A  76      12.757  20.829 -23.704  1.00  0.67           C  
ATOM   1216  H   ILE A  76      13.893  18.268 -20.985  1.00  0.67           H  
ATOM   1217  HA  ILE A  76      14.406  17.023 -23.496  1.00  0.67           H  
ATOM   1218  HB  ILE A  76      15.015  19.808 -22.477  1.00  0.67           H  
ATOM   1219 1HG1 ILE A  76      12.923  18.823 -24.417  1.00  0.67           H  
ATOM   1220 2HG1 ILE A  76      12.654  18.963 -22.682  1.00  0.67           H  
ATOM   1221 1HG2 ILE A  76      15.389  20.466 -24.795  1.00  0.67           H  
ATOM   1222 2HG2 ILE A  76      16.595  19.268 -24.276  1.00  0.67           H  
ATOM   1223 3HG2 ILE A  76      15.230  18.784 -25.292  1.00  0.67           H  
ATOM   1224 1HD1 ILE A  76      11.683  20.859 -23.873  1.00  0.67           H  
ATOM   1225 2HD1 ILE A  76      12.984  21.407 -22.823  1.00  0.67           H  
ATOM   1226 3HD1 ILE A  76      13.270  21.262 -24.559  1.00  0.67           H  
ATOM   1227  N   ILE A  77      17.121  17.767 -21.747  1.00  0.65           N  
ATOM   1228  CA  ILE A  77      18.535  17.441 -21.659  1.00  0.65           C  
ATOM   1229  C   ILE A  77      18.721  15.938 -21.554  1.00  0.65           C  
ATOM   1230  O   ILE A  77      19.533  15.351 -22.279  1.00  0.65           O  
ATOM   1231  CB  ILE A  77      19.177  18.105 -20.442  1.00  0.65           C  
ATOM   1232  CG1 ILE A  77      19.207  19.619 -20.626  1.00  0.65           C  
ATOM   1233  CG2 ILE A  77      20.584  17.540 -20.229  1.00  0.65           C  
ATOM   1234  CD1 ILE A  77      19.536  20.361 -19.356  1.00  0.65           C  
ATOM   1235  H   ILE A  77      16.679  18.351 -21.038  1.00  0.65           H  
ATOM   1236  HA  ILE A  77      19.031  17.792 -22.561  1.00  0.65           H  
ATOM   1237  HB  ILE A  77      18.566  17.903 -19.563  1.00  0.65           H  
ATOM   1238 1HG1 ILE A  77      19.952  19.870 -21.378  1.00  0.65           H  
ATOM   1239 2HG1 ILE A  77      18.232  19.952 -20.980  1.00  0.65           H  
ATOM   1240 1HG2 ILE A  77      21.032  18.002 -19.352  1.00  0.65           H  
ATOM   1241 2HG2 ILE A  77      20.526  16.463 -20.079  1.00  0.65           H  
ATOM   1242 3HG2 ILE A  77      21.198  17.749 -21.105  1.00  0.65           H  
ATOM   1243 1HD1 ILE A  77      19.538  21.433 -19.553  1.00  0.65           H  
ATOM   1244 2HD1 ILE A  77      18.783  20.134 -18.603  1.00  0.65           H  
ATOM   1245 3HD1 ILE A  77      20.515  20.055 -18.997  1.00  0.65           H  
ATOM   1246  N   GLY A  78      17.950  15.302 -20.672  1.00  0.65           N  
ATOM   1247  CA  GLY A  78      18.046  13.863 -20.515  1.00  0.65           C  
ATOM   1248  C   GLY A  78      17.744  13.165 -21.836  1.00  0.65           C  
ATOM   1249  O   GLY A  78      18.417  12.208 -22.219  1.00  0.65           O  
ATOM   1250  H   GLY A  78      17.293  15.830 -20.094  1.00  0.65           H  
ATOM   1251 1HA  GLY A  78      19.037  13.590 -20.161  1.00  0.65           H  
ATOM   1252 2HA  GLY A  78      17.328  13.551 -19.759  1.00  0.65           H  
ATOM   1253  N   ALA A  79      16.764  13.683 -22.572  1.00  0.66           N  
ATOM   1254  CA  ALA A  79      16.394  13.129 -23.860  1.00  0.66           C  
ATOM   1255  C   ALA A  79      17.520  13.196 -24.858  1.00  0.66           C  
ATOM   1256  O   ALA A  79      17.702  12.288 -25.653  1.00  0.66           O  
ATOM   1257  CB  ALA A  79      15.233  13.872 -24.421  1.00  0.66           C  
ATOM   1258  H   ALA A  79      16.227  14.466 -22.205  1.00  0.66           H  
ATOM   1259  HA  ALA A  79      16.125  12.082 -23.702  1.00  0.66           H  
ATOM   1260 1HB  ALA A  79      14.937  13.422 -25.366  1.00  0.66           H  
ATOM   1261 2HB  ALA A  79      14.447  13.829 -23.715  1.00  0.66           H  
ATOM   1262 3HB  ALA A  79      15.501  14.889 -24.576  1.00  0.66           H  
ATOM   1263  N   LEU A  80      18.288  14.272 -24.842  1.00  0.68           N  
ATOM   1264  CA  LEU A  80      19.395  14.384 -25.777  1.00  0.68           C  
ATOM   1265  C   LEU A  80      20.461  13.329 -25.468  1.00  0.68           C  
ATOM   1266  O   LEU A  80      21.046  12.714 -26.379  1.00  0.68           O  
ATOM   1267  CB  LEU A  80      19.982  15.793 -25.681  1.00  0.68           C  
ATOM   1268  CG  LEU A  80      19.058  16.900 -26.193  1.00  0.68           C  
ATOM   1269  CD1 LEU A  80      19.640  18.259 -25.866  1.00  0.68           C  
ATOM   1270  CD2 LEU A  80      18.875  16.729 -27.677  1.00  0.68           C  
ATOM   1271  H   LEU A  80      18.082  15.031 -24.188  1.00  0.68           H  
ATOM   1272  HA  LEU A  80      19.017  14.223 -26.785  1.00  0.68           H  
ATOM   1273 1HB  LEU A  80      20.207  16.003 -24.637  1.00  0.68           H  
ATOM   1274 2HB  LEU A  80      20.908  15.828 -26.250  1.00  0.68           H  
ATOM   1275  HG  LEU A  80      18.104  16.822 -25.709  1.00  0.68           H  
ATOM   1276 1HD1 LEU A  80      18.968  19.037 -26.227  1.00  0.68           H  
ATOM   1277 2HD1 LEU A  80      19.754  18.351 -24.789  1.00  0.68           H  
ATOM   1278 3HD1 LEU A  80      20.612  18.364 -26.345  1.00  0.68           H  
ATOM   1279 1HD2 LEU A  80      18.207  17.502 -28.054  1.00  0.68           H  
ATOM   1280 2HD2 LEU A  80      19.837  16.808 -28.179  1.00  0.68           H  
ATOM   1281 3HD2 LEU A  80      18.444  15.748 -27.880  1.00  0.68           H  
ATOM   1282  N   LEU A  81      20.654  13.089 -24.166  1.00  0.71           N  
ATOM   1283  CA  LEU A  81      21.674  12.182 -23.671  1.00  0.71           C  
ATOM   1284  C   LEU A  81      21.327  10.713 -23.832  1.00  0.71           C  
ATOM   1285  O   LEU A  81      22.081   9.961 -24.441  1.00  0.71           O  
ATOM   1286  CB  LEU A  81      21.877  12.448 -22.170  1.00  0.71           C  
ATOM   1287  CG  LEU A  81      22.484  13.776 -21.791  1.00  0.71           C  
ATOM   1288  CD1 LEU A  81      22.419  13.934 -20.273  1.00  0.71           C  
ATOM   1289  CD2 LEU A  81      23.910  13.818 -22.286  1.00  0.71           C  
ATOM   1290  H   LEU A  81      20.106  13.631 -23.491  1.00  0.71           H  
ATOM   1291  HA  LEU A  81      22.596  12.381 -24.203  1.00  0.71           H  
ATOM   1292 1HB  LEU A  81      20.909  12.389 -21.681  1.00  0.71           H  
ATOM   1293 2HB  LEU A  81      22.506  11.668 -21.756  1.00  0.71           H  
ATOM   1294  HG  LEU A  81      21.916  14.586 -22.245  1.00  0.71           H  
ATOM   1295 1HD1 LEU A  81      22.850  14.891 -19.985  1.00  0.71           H  
ATOM   1296 2HD1 LEU A  81      21.382  13.893 -19.947  1.00  0.71           H  
ATOM   1297 3HD1 LEU A  81      22.978  13.129 -19.810  1.00  0.71           H  
ATOM   1298 1HD2 LEU A  81      24.361  14.773 -22.017  1.00  0.71           H  
ATOM   1299 2HD2 LEU A  81      24.475  13.004 -21.828  1.00  0.71           H  
ATOM   1300 3HD2 LEU A  81      23.922  13.703 -23.363  1.00  0.71           H  
ATOM   1301  N   ALA A  82      20.185  10.294 -23.301  1.00  0.74           N  
ATOM   1302  CA  ALA A  82      19.781   8.883 -23.334  1.00  0.74           C  
ATOM   1303  C   ALA A  82      19.122   8.541 -24.653  1.00  0.74           C  
ATOM   1304  O   ALA A  82      18.771   7.391 -24.915  1.00  0.74           O  
ATOM   1305  CB  ALA A  82      18.852   8.596 -22.207  1.00  0.74           C  
ATOM   1306  H   ALA A  82      19.574  10.968 -22.842  1.00  0.74           H  
ATOM   1307  HA  ALA A  82      20.670   8.264 -23.225  1.00  0.74           H  
ATOM   1308 1HB  ALA A  82      18.551   7.556 -22.217  1.00  0.74           H  
ATOM   1309 2HB  ALA A  82      19.347   8.821 -21.275  1.00  0.74           H  
ATOM   1310 3HB  ALA A  82      17.994   9.231 -22.343  1.00  0.74           H  
ATOM   1311  N   GLY A  83      18.944   9.572 -25.448  1.00  0.78           N  
ATOM   1312  CA  GLY A  83      18.413   9.560 -26.785  1.00  0.78           C  
ATOM   1313  C   GLY A  83      19.636   9.310 -27.634  1.00  0.78           C  
ATOM   1314  O   GLY A  83      20.473   8.496 -27.251  1.00  0.78           O  
ATOM   1315  H   GLY A  83      19.229  10.478 -25.095  1.00  0.78           H  
ATOM   1316 1HA  GLY A  83      17.689   8.753 -26.902  1.00  0.78           H  
ATOM   1317 2HA  GLY A  83      17.922  10.491 -27.016  1.00  0.78           H  
ATOM   1318  N   PRO A  84      19.802   9.973 -28.769  1.00  0.82           N  
ATOM   1319  CA  PRO A  84      20.849   9.719 -29.721  1.00  0.82           C  
ATOM   1320  C   PRO A  84      22.238   9.535 -29.143  1.00  0.82           C  
ATOM   1321  O   PRO A  84      22.959   8.670 -29.619  1.00  0.82           O  
ATOM   1322  CB  PRO A  84      20.821  11.001 -30.538  1.00  0.82           C  
ATOM   1323  CG  PRO A  84      19.417  11.455 -30.481  1.00  0.82           C  
ATOM   1324  CD  PRO A  84      18.953  11.122 -29.102  1.00  0.82           C  
ATOM   1325  HA  PRO A  84      20.590   8.846 -30.318  1.00  0.82           H  
ATOM   1326 1HB  PRO A  84      21.536  11.730 -30.130  1.00  0.82           H  
ATOM   1327 2HB  PRO A  84      21.139  10.775 -31.549  1.00  0.82           H  
ATOM   1328 1HG  PRO A  84      19.419  12.509 -30.649  1.00  0.82           H  
ATOM   1329 2HG  PRO A  84      18.807  11.027 -31.261  1.00  0.82           H  
ATOM   1330 1HD  PRO A  84      19.117  11.964 -28.401  1.00  0.82           H  
ATOM   1331 2HD  PRO A  84      17.911  10.826 -29.176  1.00  0.82           H  
ATOM   1332  N   ILE A  85      22.634  10.233 -28.084  1.00  0.86           N  
ATOM   1333  CA  ILE A  85      23.995   9.956 -27.645  1.00  0.86           C  
ATOM   1334  C   ILE A  85      24.123   8.531 -27.100  1.00  0.86           C  
ATOM   1335  O   ILE A  85      24.936   7.728 -27.578  1.00  0.86           O  
ATOM   1336  CB  ILE A  85      24.430  10.993 -26.602  1.00  0.86           C  
ATOM   1337  CG1 ILE A  85      24.538  12.372 -27.290  1.00  0.86           C  
ATOM   1338  CG2 ILE A  85      25.731  10.583 -25.915  1.00  0.86           C  
ATOM   1339  CD1 ILE A  85      24.665  13.544 -26.340  1.00  0.86           C  
ATOM   1340  H   ILE A  85      22.065  10.942 -27.610  1.00  0.86           H  
ATOM   1341  HA  ILE A  85      24.657  10.049 -28.506  1.00  0.86           H  
ATOM   1342  HB  ILE A  85      23.661  11.082 -25.865  1.00  0.86           H  
ATOM   1343 1HG1 ILE A  85      25.409  12.361 -27.941  1.00  0.86           H  
ATOM   1344 2HG1 ILE A  85      23.647  12.527 -27.902  1.00  0.86           H  
ATOM   1345 1HG2 ILE A  85      26.000  11.332 -25.174  1.00  0.86           H  
ATOM   1346 2HG2 ILE A  85      25.599   9.621 -25.422  1.00  0.86           H  
ATOM   1347 3HG2 ILE A  85      26.523  10.502 -26.657  1.00  0.86           H  
ATOM   1348 1HD1 ILE A  85      24.738  14.468 -26.912  1.00  0.86           H  
ATOM   1349 2HD1 ILE A  85      23.790  13.587 -25.711  1.00  0.86           H  
ATOM   1350 3HD1 ILE A  85      25.555  13.426 -25.726  1.00  0.86           H  
ATOM   1351  N   GLY A  86      23.270   8.183 -26.147  1.00  0.89           N  
ATOM   1352  CA  GLY A  86      23.289   6.860 -25.571  1.00  0.89           C  
ATOM   1353  C   GLY A  86      22.853   5.753 -26.526  1.00  0.89           C  
ATOM   1354  O   GLY A  86      23.384   4.641 -26.474  1.00  0.89           O  
ATOM   1355  H   GLY A  86      22.617   8.867 -25.777  1.00  0.89           H  
ATOM   1356 1HA  GLY A  86      24.311   6.671 -25.269  1.00  0.89           H  
ATOM   1357 2HA  GLY A  86      22.668   6.848 -24.674  1.00  0.89           H  
ATOM   1358  N   MET A  87      21.875   6.024 -27.383  1.00  0.92           N  
ATOM   1359  CA  MET A  87      21.356   4.979 -28.258  1.00  0.92           C  
ATOM   1360  C   MET A  87      22.236   4.751 -29.471  1.00  0.92           C  
ATOM   1361  O   MET A  87      22.412   3.609 -29.908  1.00  0.92           O  
ATOM   1362  CB  MET A  87      19.951   5.320 -28.699  1.00  0.92           C  
ATOM   1363  CG  MET A  87      18.919   5.333 -27.579  1.00  0.92           C  
ATOM   1364  SD  MET A  87      18.725   3.734 -26.712  1.00  0.92           S  
ATOM   1365  CE  MET A  87      19.712   3.974 -25.231  1.00  0.92           C  
ATOM   1366  H   MET A  87      21.463   6.957 -27.398  1.00  0.92           H  
ATOM   1367  HA  MET A  87      21.320   4.049 -27.694  1.00  0.92           H  
ATOM   1368 1HB  MET A  87      19.996   6.322 -29.090  1.00  0.92           H  
ATOM   1369 2HB  MET A  87      19.624   4.657 -29.497  1.00  0.92           H  
ATOM   1370 1HG  MET A  87      19.236   6.071 -26.860  1.00  0.92           H  
ATOM   1371 2HG  MET A  87      17.952   5.639 -27.969  1.00  0.92           H  
ATOM   1372 1HE  MET A  87      19.674   3.075 -24.616  1.00  0.92           H  
ATOM   1373 2HE  MET A  87      20.733   4.173 -25.515  1.00  0.92           H  
ATOM   1374 3HE  MET A  87      19.320   4.821 -24.663  1.00  0.92           H  
ATOM   1375  N   GLN A  88      22.822   5.818 -30.021  1.00  0.95           N  
ATOM   1376  CA  GLN A  88      23.714   5.646 -31.148  1.00  0.95           C  
ATOM   1377  C   GLN A  88      24.894   4.847 -30.621  1.00  0.95           C  
ATOM   1378  O   GLN A  88      25.331   3.879 -31.246  1.00  0.95           O  
ATOM   1379  CB  GLN A  88      24.133   7.006 -31.716  1.00  0.95           C  
ATOM   1380  CG  GLN A  88      24.978   6.972 -32.960  1.00  0.95           C  
ATOM   1381  CD  GLN A  88      25.296   8.392 -33.487  1.00  0.95           C  
ATOM   1382  OE1 GLN A  88      24.924   9.393 -32.871  1.00  0.95           O  
ATOM   1383  NE2 GLN A  88      25.980   8.484 -34.624  1.00  0.95           N  
ATOM   1384  H   GLN A  88      22.677   6.763 -29.670  1.00  0.95           H  
ATOM   1385  HA  GLN A  88      23.216   5.066 -31.925  1.00  0.95           H  
ATOM   1386 1HB  GLN A  88      23.243   7.600 -31.928  1.00  0.95           H  
ATOM   1387 2HB  GLN A  88      24.708   7.539 -30.957  1.00  0.95           H  
ATOM   1388 1HG  GLN A  88      25.897   6.493 -32.691  1.00  0.95           H  
ATOM   1389 2HG  GLN A  88      24.469   6.407 -33.738  1.00  0.95           H  
ATOM   1390 1HE2 GLN A  88      26.205   9.385 -34.999  1.00  0.95           H  
ATOM   1391 2HE2 GLN A  88      26.296   7.657 -35.104  1.00  0.95           H  
ATOM   1392  N   ALA A  89      25.375   5.226 -29.421  1.00  0.98           N  
ATOM   1393  CA  ALA A  89      26.473   4.522 -28.784  1.00  0.98           C  
ATOM   1394  C   ALA A  89      26.116   3.055 -28.513  1.00  0.98           C  
ATOM   1395  O   ALA A  89      26.922   2.165 -28.778  1.00  0.98           O  
ATOM   1396  CB  ALA A  89      26.836   5.224 -27.487  1.00  0.98           C  
ATOM   1397  H   ALA A  89      24.991   6.039 -28.934  1.00  0.98           H  
ATOM   1398  HA  ALA A  89      27.328   4.548 -29.459  1.00  0.98           H  
ATOM   1399 1HB  ALA A  89      27.669   4.728 -27.032  1.00  0.98           H  
ATOM   1400 2HB  ALA A  89      27.103   6.258 -27.695  1.00  0.98           H  
ATOM   1401 3HB  ALA A  89      25.985   5.201 -26.809  1.00  0.98           H  
ATOM   1402  N   ASN A  90      24.885   2.776 -28.065  1.00  1.01           N  
ATOM   1403  CA  ASN A  90      24.491   1.393 -27.820  1.00  1.01           C  
ATOM   1404  C   ASN A  90      24.586   0.571 -29.082  1.00  1.01           C  
ATOM   1405  O   ASN A  90      25.170  -0.512 -29.084  1.00  1.01           O  
ATOM   1406  CB  ASN A  90      23.086   1.283 -27.273  1.00  1.01           C  
ATOM   1407  CG  ASN A  90      22.714  -0.143 -26.965  1.00  1.01           C  
ATOM   1408  OD1 ASN A  90      23.380  -0.802 -26.159  1.00  1.01           O  
ATOM   1409  ND2 ASN A  90      21.665  -0.630 -27.581  1.00  1.01           N  
ATOM   1410  H   ASN A  90      24.237   3.525 -27.831  1.00  1.01           H  
ATOM   1411  HA  ASN A  90      25.182   0.964 -27.093  1.00  1.01           H  
ATOM   1412 1HB  ASN A  90      22.994   1.883 -26.377  1.00  1.01           H  
ATOM   1413 2HB  ASN A  90      22.381   1.682 -28.003  1.00  1.01           H  
ATOM   1414 1HD2 ASN A  90      21.378  -1.572 -27.410  1.00  1.01           H  
ATOM   1415 2HD2 ASN A  90      21.152  -0.057 -28.218  1.00  1.01           H  
ATOM   1416  N   LEU A  91      24.001   1.063 -30.161  1.00  1.04           N  
ATOM   1417  CA  LEU A  91      24.051   0.301 -31.388  1.00  1.04           C  
ATOM   1418  C   LEU A  91      25.476   0.187 -31.928  1.00  1.04           C  
ATOM   1419  O   LEU A  91      25.843  -0.853 -32.485  1.00  1.04           O  
ATOM   1420  CB  LEU A  91      23.042   0.855 -32.372  1.00  1.04           C  
ATOM   1421  CG  LEU A  91      21.574   0.563 -31.924  1.00  1.04           C  
ATOM   1422  CD1 LEU A  91      20.542   1.227 -32.850  1.00  1.04           C  
ATOM   1423  CD2 LEU A  91      21.389  -0.964 -31.897  1.00  1.04           C  
ATOM   1424  H   LEU A  91      23.528   1.970 -30.124  1.00  1.04           H  
ATOM   1425  HA  LEU A  91      23.718  -0.708 -31.160  1.00  1.04           H  
ATOM   1426 1HB  LEU A  91      23.184   1.936 -32.445  1.00  1.04           H  
ATOM   1427 2HB  LEU A  91      23.215   0.393 -33.323  1.00  1.04           H  
ATOM   1428  HG  LEU A  91      21.422   0.970 -30.921  1.00  1.04           H  
ATOM   1429 1HD1 LEU A  91      19.538   1.002 -32.494  1.00  1.04           H  
ATOM   1430 2HD1 LEU A  91      20.686   2.310 -32.845  1.00  1.04           H  
ATOM   1431 3HD1 LEU A  91      20.651   0.846 -33.858  1.00  1.04           H  
ATOM   1432 1HD2 LEU A  91      20.380  -1.207 -31.559  1.00  1.04           H  
ATOM   1433 2HD2 LEU A  91      21.544  -1.371 -32.895  1.00  1.04           H  
ATOM   1434 3HD2 LEU A  91      22.113  -1.403 -31.213  1.00  1.04           H  
ATOM   1435  N   TYR A  92      26.310   1.210 -31.735  1.00  1.07           N  
ATOM   1436  CA  TYR A  92      27.698   1.061 -32.140  1.00  1.07           C  
ATOM   1437  C   TYR A  92      28.326  -0.058 -31.319  1.00  1.07           C  
ATOM   1438  O   TYR A  92      29.052  -0.900 -31.846  1.00  1.07           O  
ATOM   1439  CB  TYR A  92      28.479   2.356 -31.975  1.00  1.07           C  
ATOM   1440  CG  TYR A  92      28.162   3.365 -33.022  1.00  1.07           C  
ATOM   1441  CD1 TYR A  92      28.469   4.693 -32.818  1.00  1.07           C  
ATOM   1442  CD2 TYR A  92      27.548   2.959 -34.200  1.00  1.07           C  
ATOM   1443  CE1 TYR A  92      28.175   5.615 -33.800  1.00  1.07           C  
ATOM   1444  CE2 TYR A  92      27.249   3.881 -35.172  1.00  1.07           C  
ATOM   1445  CZ  TYR A  92      27.559   5.199 -34.981  1.00  1.07           C  
ATOM   1446  OH  TYR A  92      27.257   6.117 -35.955  1.00  1.07           O  
ATOM   1447  H   TYR A  92      25.988   2.083 -31.314  1.00  1.07           H  
ATOM   1448  HA  TYR A  92      27.728   0.762 -33.187  1.00  1.07           H  
ATOM   1449 1HB  TYR A  92      28.251   2.792 -31.003  1.00  1.07           H  
ATOM   1450 2HB  TYR A  92      29.539   2.154 -31.999  1.00  1.07           H  
ATOM   1451  HD1 TYR A  92      28.946   5.008 -31.889  1.00  1.07           H  
ATOM   1452  HD2 TYR A  92      27.302   1.909 -34.355  1.00  1.07           H  
ATOM   1453  HE1 TYR A  92      28.418   6.667 -33.647  1.00  1.07           H  
ATOM   1454  HE2 TYR A  92      26.767   3.564 -36.095  1.00  1.07           H  
ATOM   1455  HH  TYR A  92      26.977   5.650 -36.749  1.00  1.07           H  
ATOM   1456  N   ALA A  93      28.003  -0.118 -30.031  1.00  1.10           N  
ATOM   1457  CA  ALA A  93      28.535  -1.177 -29.206  1.00  1.10           C  
ATOM   1458  C   ALA A  93      28.109  -2.525 -29.762  1.00  1.10           C  
ATOM   1459  O   ALA A  93      28.915  -3.443 -29.846  1.00  1.10           O  
ATOM   1460  CB  ALA A  93      28.080  -1.027 -27.777  1.00  1.10           C  
ATOM   1461  H   ALA A  93      27.404   0.595 -29.618  1.00  1.10           H  
ATOM   1462  HA  ALA A  93      29.616  -1.119 -29.240  1.00  1.10           H  
ATOM   1463 1HB  ALA A  93      28.512  -1.813 -27.189  1.00  1.10           H  
ATOM   1464 2HB  ALA A  93      28.404  -0.068 -27.394  1.00  1.10           H  
ATOM   1465 3HB  ALA A  93      27.013  -1.087 -27.714  1.00  1.10           H  
ATOM   1466  N   VAL A  94      26.876  -2.627 -30.254  1.00  1.14           N  
ATOM   1467  CA  VAL A  94      26.434  -3.902 -30.802  1.00  1.14           C  
ATOM   1468  C   VAL A  94      27.330  -4.276 -31.986  1.00  1.14           C  
ATOM   1469  O   VAL A  94      27.818  -5.407 -32.078  1.00  1.14           O  
ATOM   1470  CB  VAL A  94      24.966  -3.836 -31.276  1.00  1.14           C  
ATOM   1471  CG1 VAL A  94      24.595  -5.110 -31.998  1.00  1.14           C  
ATOM   1472  CG2 VAL A  94      24.056  -3.607 -30.096  1.00  1.14           C  
ATOM   1473  H   VAL A  94      26.236  -1.835 -30.174  1.00  1.14           H  
ATOM   1474  HA  VAL A  94      26.523  -4.663 -30.029  1.00  1.14           H  
ATOM   1475  HB  VAL A  94      24.856  -3.023 -31.983  1.00  1.14           H  
ATOM   1476 1HG1 VAL A  94      23.563  -5.045 -32.345  1.00  1.14           H  
ATOM   1477 2HG1 VAL A  94      25.256  -5.253 -32.847  1.00  1.14           H  
ATOM   1478 3HG1 VAL A  94      24.697  -5.946 -31.324  1.00  1.14           H  
ATOM   1479 1HG2 VAL A  94      23.026  -3.553 -30.437  1.00  1.14           H  
ATOM   1480 2HG2 VAL A  94      24.163  -4.407 -29.409  1.00  1.14           H  
ATOM   1481 3HG2 VAL A  94      24.323  -2.686 -29.608  1.00  1.14           H  
ATOM   1482  N   LYS A  95      27.624  -3.294 -32.845  1.00  1.19           N  
ATOM   1483  CA  LYS A  95      28.505  -3.488 -34.002  1.00  1.19           C  
ATOM   1484  C   LYS A  95      29.877  -4.083 -33.637  1.00  1.19           C  
ATOM   1485  O   LYS A  95      30.421  -4.887 -34.400  1.00  1.19           O  
ATOM   1486  CB  LYS A  95      28.737  -2.162 -34.743  1.00  1.19           C  
ATOM   1487  CG  LYS A  95      29.580  -2.259 -35.997  1.00  1.19           C  
ATOM   1488  CD  LYS A  95      29.684  -0.898 -36.689  1.00  1.19           C  
ATOM   1489  CE  LYS A  95      30.559  -0.969 -37.934  1.00  1.19           C  
ATOM   1490  NZ  LYS A  95      30.635   0.345 -38.640  1.00  1.19           N  
ATOM   1491  H   LYS A  95      27.192  -2.379 -32.696  1.00  1.19           H  
ATOM   1492  HA  LYS A  95      28.014  -4.181 -34.684  1.00  1.19           H  
ATOM   1493 1HB  LYS A  95      27.801  -1.694 -34.981  1.00  1.19           H  
ATOM   1494 2HB  LYS A  95      29.277  -1.486 -34.102  1.00  1.19           H  
ATOM   1495 1HG  LYS A  95      30.584  -2.598 -35.725  1.00  1.19           H  
ATOM   1496 2HG  LYS A  95      29.140  -2.982 -36.682  1.00  1.19           H  
ATOM   1497 1HD  LYS A  95      28.687  -0.550 -36.963  1.00  1.19           H  
ATOM   1498 2HD  LYS A  95      30.123  -0.178 -35.993  1.00  1.19           H  
ATOM   1499 1HE  LYS A  95      31.564  -1.271 -37.643  1.00  1.19           H  
ATOM   1500 2HE  LYS A  95      30.149  -1.713 -38.618  1.00  1.19           H  
ATOM   1501 1HZ  LYS A  95      31.224   0.255 -39.455  1.00  1.19           H  
ATOM   1502 2HZ  LYS A  95      29.708   0.629 -38.925  1.00  1.19           H  
ATOM   1503 3HZ  LYS A  95      31.024   1.042 -38.022  1.00  1.19           H  
ATOM   1504  N   TYR A  96      30.441  -3.685 -32.488  1.00  1.25           N  
ATOM   1505  CA  TYR A  96      31.790  -4.141 -32.112  1.00  1.25           C  
ATOM   1506  C   TYR A  96      31.835  -5.339 -31.133  1.00  1.25           C  
ATOM   1507  O   TYR A  96      32.684  -6.235 -31.245  1.00  1.25           O  
ATOM   1508  CB  TYR A  96      32.534  -2.976 -31.459  1.00  1.25           C  
ATOM   1509  CG  TYR A  96      32.704  -1.761 -32.326  1.00  1.25           C  
ATOM   1510  CD1 TYR A  96      32.029  -0.599 -31.999  1.00  1.25           C  
ATOM   1511  CD2 TYR A  96      33.507  -1.800 -33.446  1.00  1.25           C  
ATOM   1512  CE1 TYR A  96      32.157   0.520 -32.774  1.00  1.25           C  
ATOM   1513  CE2 TYR A  96      33.640  -0.672 -34.232  1.00  1.25           C  
ATOM   1514  CZ  TYR A  96      32.966   0.487 -33.893  1.00  1.25           C  
ATOM   1515  OH  TYR A  96      33.099   1.617 -34.666  1.00  1.25           O  
ATOM   1516  H   TYR A  96      29.933  -3.006 -31.914  1.00  1.25           H  
ATOM   1517  HA  TYR A  96      32.316  -4.436 -33.017  1.00  1.25           H  
ATOM   1518 1HB  TYR A  96      31.965  -2.674 -30.594  1.00  1.25           H  
ATOM   1519 2HB  TYR A  96      33.511  -3.296 -31.109  1.00  1.25           H  
ATOM   1520  HD1 TYR A  96      31.395  -0.574 -31.116  1.00  1.25           H  
ATOM   1521  HD2 TYR A  96      34.035  -2.721 -33.706  1.00  1.25           H  
ATOM   1522  HE1 TYR A  96      31.628   1.428 -32.506  1.00  1.25           H  
ATOM   1523  HE2 TYR A  96      34.277  -0.696 -35.116  1.00  1.25           H  
ATOM   1524  HH  TYR A  96      32.541   2.314 -34.309  1.00  1.25           H  
ATOM   1525  N   ILE A  97      30.930  -5.371 -30.165  1.00  1.31           N  
ATOM   1526  CA  ILE A  97      30.968  -6.403 -29.135  1.00  1.31           C  
ATOM   1527  C   ILE A  97      29.764  -7.355 -29.094  1.00  1.31           C  
ATOM   1528  O   ILE A  97      29.804  -8.360 -28.382  1.00  1.31           O  
ATOM   1529  CB  ILE A  97      31.269  -5.742 -27.753  1.00  1.31           C  
ATOM   1530  CG1 ILE A  97      30.205  -4.676 -27.420  1.00  1.31           C  
ATOM   1531  CG2 ILE A  97      32.698  -5.205 -27.680  1.00  1.31           C  
ATOM   1532  CD1 ILE A  97      30.267  -4.100 -26.020  1.00  1.31           C  
ATOM   1533  H   ILE A  97      30.219  -4.648 -30.115  1.00  1.31           H  
ATOM   1534  HA  ILE A  97      31.826  -7.020 -29.353  1.00  1.31           H  
ATOM   1535  HB  ILE A  97      31.173  -6.486 -26.992  1.00  1.31           H  
ATOM   1536 1HG1 ILE A  97      30.353  -3.854 -28.089  1.00  1.31           H  
ATOM   1537 2HG1 ILE A  97      29.208  -5.104 -27.588  1.00  1.31           H  
ATOM   1538 1HG2 ILE A  97      32.889  -4.776 -26.694  1.00  1.31           H  
ATOM   1539 2HG2 ILE A  97      33.374  -6.009 -27.842  1.00  1.31           H  
ATOM   1540 3HG2 ILE A  97      32.857  -4.464 -28.433  1.00  1.31           H  
ATOM   1541 1HD1 ILE A  97      29.513  -3.344 -25.899  1.00  1.31           H  
ATOM   1542 2HD1 ILE A  97      30.119  -4.849 -25.289  1.00  1.31           H  
ATOM   1543 3HD1 ILE A  97      31.232  -3.659 -25.885  1.00  1.31           H  
ATOM   1544  N   GLY A  98      28.738  -7.103 -29.908  1.00  1.37           N  
ATOM   1545  CA  GLY A  98      27.561  -7.956 -29.946  1.00  1.37           C  
ATOM   1546  C   GLY A  98      26.528  -7.453 -28.966  1.00  1.37           C  
ATOM   1547  O   GLY A  98      26.881  -6.865 -27.941  1.00  1.37           O  
ATOM   1548  H   GLY A  98      28.737  -6.298 -30.530  1.00  1.37           H  
ATOM   1549 1HA  GLY A  98      27.146  -7.945 -30.956  1.00  1.37           H  
ATOM   1550 2HA  GLY A  98      27.837  -8.984 -29.714  1.00  1.37           H  
ATOM   1551  N   SER A  99      25.252  -7.731 -29.235  1.00  1.40           N  
ATOM   1552  CA  SER A  99      24.200  -7.273 -28.337  1.00  1.40           C  
ATOM   1553  C   SER A  99      24.301  -7.876 -26.940  1.00  1.40           C  
ATOM   1554  O   SER A  99      23.870  -7.252 -25.968  1.00  1.40           O  
ATOM   1555  CB  SER A  99      22.839  -7.572 -28.942  1.00  1.40           C  
ATOM   1556  OG  SER A  99      22.615  -8.950 -29.030  1.00  1.40           O  
ATOM   1557  H   SER A  99      25.012  -8.236 -30.078  1.00  1.40           H  
ATOM   1558  HA  SER A  99      24.293  -6.201 -28.229  1.00  1.40           H  
ATOM   1559 1HB  SER A  99      22.060  -7.112 -28.331  1.00  1.40           H  
ATOM   1560 2HB  SER A  99      22.778  -7.127 -29.935  1.00  1.40           H  
ATOM   1561  HG  SER A  99      22.604  -9.275 -28.123  1.00  1.40           H  
ATOM   1562  N   SER A 100      24.919  -9.055 -26.821  1.00  1.41           N  
ATOM   1563  CA  SER A 100      25.075  -9.690 -25.519  1.00  1.41           C  
ATOM   1564  C   SER A 100      26.033  -8.895 -24.630  1.00  1.41           C  
ATOM   1565  O   SER A 100      25.772  -8.695 -23.437  1.00  1.41           O  
ATOM   1566  CB  SER A 100      25.588 -11.105 -25.686  1.00  1.41           C  
ATOM   1567  OG  SER A 100      24.647 -11.920 -26.334  1.00  1.41           O  
ATOM   1568  H   SER A 100      25.266  -9.511 -27.653  1.00  1.41           H  
ATOM   1569  HA  SER A 100      24.101  -9.722 -25.029  1.00  1.41           H  
ATOM   1570 1HB  SER A 100      26.515 -11.085 -26.262  1.00  1.41           H  
ATOM   1571 2HB  SER A 100      25.819 -11.520 -24.705  1.00  1.41           H  
ATOM   1572  HG  SER A 100      25.028 -12.803 -26.354  1.00  1.41           H  
ATOM   1573  N   LEU A 101      27.138  -8.420 -25.207  1.00  1.39           N  
ATOM   1574  CA  LEU A 101      28.102  -7.680 -24.413  1.00  1.39           C  
ATOM   1575  C   LEU A 101      27.667  -6.242 -24.278  1.00  1.39           C  
ATOM   1576  O   LEU A 101      27.857  -5.636 -23.226  1.00  1.39           O  
ATOM   1577  CB  LEU A 101      29.491  -7.752 -25.011  1.00  1.39           C  
ATOM   1578  CG  LEU A 101      30.320  -8.916 -24.610  1.00  1.39           C  
ATOM   1579  CD1 LEU A 101      29.602 -10.160 -24.980  1.00  1.39           C  
ATOM   1580  CD2 LEU A 101      31.652  -8.832 -25.309  1.00  1.39           C  
ATOM   1581  H   LEU A 101      27.312  -8.574 -26.194  1.00  1.39           H  
ATOM   1582  HA  LEU A 101      28.146  -8.128 -23.426  1.00  1.39           H  
ATOM   1583 1HB  LEU A 101      29.399  -7.745 -26.082  1.00  1.39           H  
ATOM   1584 2HB  LEU A 101      30.034  -6.891 -24.701  1.00  1.39           H  
ATOM   1585  HG  LEU A 101      30.479  -8.905 -23.546  1.00  1.39           H  
ATOM   1586 1HD1 LEU A 101      30.204 -11.012 -24.698  1.00  1.39           H  
ATOM   1587 2HD1 LEU A 101      28.648 -10.206 -24.468  1.00  1.39           H  
ATOM   1588 3HD1 LEU A 101      29.444 -10.148 -26.052  1.00  1.39           H  
ATOM   1589 1HD2 LEU A 101      32.267  -9.688 -25.028  1.00  1.39           H  
ATOM   1590 2HD2 LEU A 101      31.481  -8.846 -26.386  1.00  1.39           H  
ATOM   1591 3HD2 LEU A 101      32.160  -7.908 -25.030  1.00  1.39           H  
ATOM   1592  N   ALA A 102      27.045  -5.691 -25.322  1.00  1.34           N  
ATOM   1593  CA  ALA A 102      26.582  -4.321 -25.245  1.00  1.34           C  
ATOM   1594  C   ALA A 102      25.582  -4.219 -24.108  1.00  1.34           C  
ATOM   1595  O   ALA A 102      25.642  -3.282 -23.302  1.00  1.34           O  
ATOM   1596  CB  ALA A 102      25.958  -3.900 -26.563  1.00  1.34           C  
ATOM   1597  H   ALA A 102      26.912  -6.216 -26.185  1.00  1.34           H  
ATOM   1598  HA  ALA A 102      27.424  -3.674 -25.016  1.00  1.34           H  
ATOM   1599 1HB  ALA A 102      25.613  -2.867 -26.496  1.00  1.34           H  
ATOM   1600 2HB  ALA A 102      26.698  -3.986 -27.359  1.00  1.34           H  
ATOM   1601 3HB  ALA A 102      25.119  -4.544 -26.783  1.00  1.34           H  
ATOM   1602  N   SER A 103      24.712  -5.242 -23.988  1.00  1.27           N  
ATOM   1603  CA  SER A 103      23.723  -5.301 -22.926  1.00  1.27           C  
ATOM   1604  C   SER A 103      24.397  -5.468 -21.582  1.00  1.27           C  
ATOM   1605  O   SER A 103      24.031  -4.792 -20.616  1.00  1.27           O  
ATOM   1606  CB  SER A 103      22.799  -6.487 -23.125  1.00  1.27           C  
ATOM   1607  OG  SER A 103      22.040  -6.352 -24.278  1.00  1.27           O  
ATOM   1608  H   SER A 103      24.697  -5.988 -24.682  1.00  1.27           H  
ATOM   1609  HA  SER A 103      23.148  -4.375 -22.929  1.00  1.27           H  
ATOM   1610 1HB  SER A 103      23.394  -7.398 -23.189  1.00  1.27           H  
ATOM   1611 2HB  SER A 103      22.148  -6.589 -22.263  1.00  1.27           H  
ATOM   1612  HG  SER A 103      22.662  -6.513 -25.018  1.00  1.27           H  
ATOM   1613  N   SER A 104      25.414  -6.339 -21.532  1.00  1.18           N  
ATOM   1614  CA  SER A 104      26.117  -6.626 -20.297  1.00  1.18           C  
ATOM   1615  C   SER A 104      26.813  -5.407 -19.710  1.00  1.18           C  
ATOM   1616  O   SER A 104      26.860  -5.232 -18.492  1.00  1.18           O  
ATOM   1617  CB  SER A 104      27.134  -7.723 -20.518  1.00  1.18           C  
ATOM   1618  OG  SER A 104      26.509  -8.941 -20.851  1.00  1.18           O  
ATOM   1619  H   SER A 104      25.669  -6.875 -22.362  1.00  1.18           H  
ATOM   1620  HA  SER A 104      25.369  -6.965 -19.600  1.00  1.18           H  
ATOM   1621 1HB  SER A 104      27.811  -7.429 -21.304  1.00  1.18           H  
ATOM   1622 2HB  SER A 104      27.732  -7.854 -19.624  1.00  1.18           H  
ATOM   1623  HG  SER A 104      26.097  -8.806 -21.731  1.00  1.18           H  
ATOM   1624  N   VAL A 105      27.387  -4.581 -20.574  1.00  1.11           N  
ATOM   1625  CA  VAL A 105      28.063  -3.373 -20.133  1.00  1.11           C  
ATOM   1626  C   VAL A 105      27.054  -2.290 -19.808  1.00  1.11           C  
ATOM   1627  O   VAL A 105      27.168  -1.617 -18.786  1.00  1.11           O  
ATOM   1628  CB  VAL A 105      29.015  -2.854 -21.192  1.00  1.11           C  
ATOM   1629  CG1 VAL A 105      29.606  -1.526 -20.744  1.00  1.11           C  
ATOM   1630  CG2 VAL A 105      30.075  -3.811 -21.434  1.00  1.11           C  
ATOM   1631  H   VAL A 105      27.361  -4.813 -21.567  1.00  1.11           H  
ATOM   1632  HA  VAL A 105      28.633  -3.604 -19.234  1.00  1.11           H  
ATOM   1633  HB  VAL A 105      28.467  -2.714 -22.107  1.00  1.11           H  
ATOM   1634 1HG1 VAL A 105      30.287  -1.152 -21.499  1.00  1.11           H  
ATOM   1635 2HG1 VAL A 105      28.805  -0.803 -20.584  1.00  1.11           H  
ATOM   1636 3HG1 VAL A 105      30.153  -1.675 -19.817  1.00  1.11           H  
ATOM   1637 1HG2 VAL A 105      30.686  -3.397 -22.197  1.00  1.11           H  
ATOM   1638 2HG2 VAL A 105      30.652  -3.968 -20.524  1.00  1.11           H  
ATOM   1639 3HG2 VAL A 105      29.657  -4.755 -21.765  1.00  1.11           H  
ATOM   1640  N   SER A 106      26.035  -2.134 -20.662  1.00  1.03           N  
ATOM   1641  CA  SER A 106      24.995  -1.134 -20.458  1.00  1.03           C  
ATOM   1642  C   SER A 106      24.310  -1.373 -19.120  1.00  1.03           C  
ATOM   1643  O   SER A 106      23.978  -0.431 -18.408  1.00  1.03           O  
ATOM   1644  CB  SER A 106      23.974  -1.204 -21.566  1.00  1.03           C  
ATOM   1645  OG  SER A 106      24.555  -0.874 -22.795  1.00  1.03           O  
ATOM   1646  H   SER A 106      25.974  -2.711 -21.499  1.00  1.03           H  
ATOM   1647  HA  SER A 106      25.454  -0.146 -20.457  1.00  1.03           H  
ATOM   1648 1HB  SER A 106      23.563  -2.205 -21.620  1.00  1.03           H  
ATOM   1649 2HB  SER A 106      23.157  -0.524 -21.352  1.00  1.03           H  
ATOM   1650  HG  SER A 106      25.123  -1.644 -23.020  1.00  1.03           H  
ATOM   1651  N   ALA A 107      24.231  -2.643 -18.715  1.00  0.96           N  
ATOM   1652  CA  ALA A 107      23.612  -3.097 -17.478  1.00  0.96           C  
ATOM   1653  C   ALA A 107      24.237  -2.475 -16.240  1.00  0.96           C  
ATOM   1654  O   ALA A 107      23.695  -2.596 -15.147  1.00  0.96           O  
ATOM   1655  CB  ALA A 107      23.703  -4.576 -17.359  1.00  0.96           C  
ATOM   1656  H   ALA A 107      24.536  -3.367 -19.362  1.00  0.96           H  
ATOM   1657  HA  ALA A 107      22.564  -2.806 -17.514  1.00  0.96           H  
ATOM   1658 1HB  ALA A 107      23.204  -4.870 -16.455  1.00  0.96           H  
ATOM   1659 2HB  ALA A 107      23.231  -5.038 -18.215  1.00  0.96           H  
ATOM   1660 3HB  ALA A 107      24.740  -4.866 -17.314  1.00  0.96           H  
ATOM   1661  N   ILE A 108      25.395  -1.827 -16.379  1.00  0.90           N  
ATOM   1662  CA  ILE A 108      26.020  -1.080 -15.294  1.00  0.90           C  
ATOM   1663  C   ILE A 108      25.062   0.048 -14.830  1.00  0.90           C  
ATOM   1664  O   ILE A 108      25.236   0.596 -13.738  1.00  0.90           O  
ATOM   1665  CB  ILE A 108      27.380  -0.496 -15.716  1.00  0.90           C  
ATOM   1666  CG1 ILE A 108      28.185  -0.085 -14.495  1.00  0.90           C  
ATOM   1667  CG2 ILE A 108      27.168   0.680 -16.583  1.00  0.90           C  
ATOM   1668  CD1 ILE A 108      29.623   0.241 -14.790  1.00  0.90           C  
ATOM   1669  H   ILE A 108      25.849  -1.797 -17.294  1.00  0.90           H  
ATOM   1670  HA  ILE A 108      26.185  -1.756 -14.456  1.00  0.90           H  
ATOM   1671  HB  ILE A 108      27.945  -1.252 -16.265  1.00  0.90           H  
ATOM   1672 1HG1 ILE A 108      27.724   0.793 -14.066  1.00  0.90           H  
ATOM   1673 2HG1 ILE A 108      28.156  -0.888 -13.771  1.00  0.90           H  
ATOM   1674 1HG2 ILE A 108      28.126   1.088 -16.898  1.00  0.90           H  
ATOM   1675 2HG2 ILE A 108      26.598   0.374 -17.453  1.00  0.90           H  
ATOM   1676 3HG2 ILE A 108      26.619   1.426 -16.025  1.00  0.90           H  
ATOM   1677 1HD1 ILE A 108      30.128   0.532 -13.868  1.00  0.90           H  
ATOM   1678 2HD1 ILE A 108      30.115  -0.635 -15.214  1.00  0.90           H  
ATOM   1679 3HD1 ILE A 108      29.670   1.063 -15.505  1.00  0.90           H  
ATOM   1680  N   TYR A 109      24.071   0.404 -15.687  1.00  0.84           N  
ATOM   1681  CA  TYR A 109      23.027   1.406 -15.457  1.00  0.84           C  
ATOM   1682  C   TYR A 109      22.779   1.790 -13.973  1.00  0.84           C  
ATOM   1683  O   TYR A 109      23.011   2.950 -13.642  1.00  0.84           O  
ATOM   1684  CB  TYR A 109      21.666   0.973 -16.088  1.00  0.84           C  
ATOM   1685  CG  TYR A 109      21.428   1.033 -17.589  1.00  0.84           C  
ATOM   1686  CD1 TYR A 109      20.412   0.241 -18.127  1.00  0.84           C  
ATOM   1687  CD2 TYR A 109      22.145   1.832 -18.398  1.00  0.84           C  
ATOM   1688  CE1 TYR A 109      20.135   0.274 -19.486  1.00  0.84           C  
ATOM   1689  CE2 TYR A 109      21.872   1.863 -19.782  1.00  0.84           C  
ATOM   1690  CZ  TYR A 109      20.876   1.094 -20.308  1.00  0.84           C  
ATOM   1691  OH  TYR A 109      20.614   1.142 -21.660  1.00  0.84           O  
ATOM   1692  H   TYR A 109      24.037  -0.080 -16.585  1.00  0.84           H  
ATOM   1693  HA  TYR A 109      23.346   2.321 -15.964  1.00  0.84           H  
ATOM   1694 1HB  TYR A 109      21.505  -0.062 -15.868  1.00  0.84           H  
ATOM   1695 2HB  TYR A 109      20.867   1.523 -15.613  1.00  0.84           H  
ATOM   1696  HD1 TYR A 109      19.828  -0.402 -17.469  1.00  0.84           H  
ATOM   1697  HD2 TYR A 109      22.919   2.436 -17.955  1.00  0.84           H  
ATOM   1698  HE1 TYR A 109      19.335  -0.342 -19.899  1.00  0.84           H  
ATOM   1699  HE2 TYR A 109      22.443   2.503 -20.449  1.00  0.84           H  
ATOM   1700  HH  TYR A 109      21.250   1.727 -22.085  1.00  0.84           H  
ATOM   1701  N   PRO A 110      22.272   0.905 -13.050  1.00  0.79           N  
ATOM   1702  CA  PRO A 110      21.990   1.254 -11.666  1.00  0.79           C  
ATOM   1703  C   PRO A 110      23.207   1.691 -10.873  1.00  0.79           C  
ATOM   1704  O   PRO A 110      23.057   2.425  -9.908  1.00  0.79           O  
ATOM   1705  CB  PRO A 110      21.417  -0.051 -11.097  1.00  0.79           C  
ATOM   1706  CG  PRO A 110      21.913  -1.133 -12.008  1.00  0.79           C  
ATOM   1707  CD  PRO A 110      21.929  -0.493 -13.360  1.00  0.79           C  
ATOM   1708  HA  PRO A 110      21.228   2.031 -11.629  1.00  0.79           H  
ATOM   1709 1HB  PRO A 110      21.744  -0.176 -10.060  1.00  0.79           H  
ATOM   1710 2HB  PRO A 110      20.320   0.013 -11.075  1.00  0.79           H  
ATOM   1711 1HG  PRO A 110      22.913  -1.477 -11.689  1.00  0.79           H  
ATOM   1712 2HG  PRO A 110      21.248  -2.010 -11.968  1.00  0.79           H  
ATOM   1713 1HD  PRO A 110      22.655  -0.953 -13.953  1.00  0.79           H  
ATOM   1714 2HD  PRO A 110      20.922  -0.573 -13.786  1.00  0.79           H  
ATOM   1715  N   ALA A 111      24.415   1.299 -11.260  1.00  0.75           N  
ATOM   1716  CA  ALA A 111      25.558   1.759 -10.492  1.00  0.75           C  
ATOM   1717  C   ALA A 111      25.715   3.240 -10.715  1.00  0.75           C  
ATOM   1718  O   ALA A 111      25.919   4.031  -9.787  1.00  0.75           O  
ATOM   1719  CB  ALA A 111      26.821   1.035 -10.905  1.00  0.75           C  
ATOM   1720  H   ALA A 111      24.558   0.725 -12.082  1.00  0.75           H  
ATOM   1721  HA  ALA A 111      25.363   1.593  -9.446  1.00  0.75           H  
ATOM   1722 1HB  ALA A 111      27.659   1.400 -10.316  1.00  0.75           H  
ATOM   1723 2HB  ALA A 111      26.701  -0.023 -10.746  1.00  0.75           H  
ATOM   1724 3HB  ALA A 111      27.007   1.222 -11.950  1.00  0.75           H  
ATOM   1725  N   ILE A 112      25.565   3.614 -11.976  1.00  0.72           N  
ATOM   1726  CA  ILE A 112      25.739   4.997 -12.359  1.00  0.72           C  
ATOM   1727  C   ILE A 112      24.564   5.844 -11.918  1.00  0.72           C  
ATOM   1728  O   ILE A 112      24.749   6.926 -11.360  1.00  0.72           O  
ATOM   1729  CB  ILE A 112      25.950   5.148 -13.860  1.00  0.72           C  
ATOM   1730  CG1 ILE A 112      27.280   4.482 -14.269  1.00  0.72           C  
ATOM   1731  CG2 ILE A 112      25.938   6.620 -14.181  1.00  0.72           C  
ATOM   1732  CD1 ILE A 112      27.456   4.363 -15.747  1.00  0.72           C  
ATOM   1733  H   ILE A 112      25.352   2.889 -12.670  1.00  0.72           H  
ATOM   1734  HA  ILE A 112      26.630   5.377 -11.861  1.00  0.72           H  
ATOM   1735  HB  ILE A 112      25.144   4.645 -14.405  1.00  0.72           H  
ATOM   1736 1HG1 ILE A 112      28.109   5.056 -13.862  1.00  0.72           H  
ATOM   1737 2HG1 ILE A 112      27.310   3.475 -13.843  1.00  0.72           H  
ATOM   1738 1HG2 ILE A 112      26.072   6.753 -15.212  1.00  0.72           H  
ATOM   1739 2HG2 ILE A 112      24.985   7.034 -13.884  1.00  0.72           H  
ATOM   1740 3HG2 ILE A 112      26.738   7.125 -13.643  1.00  0.72           H  
ATOM   1741 1HD1 ILE A 112      28.403   3.873 -15.975  1.00  0.72           H  
ATOM   1742 2HD1 ILE A 112      26.646   3.785 -16.140  1.00  0.72           H  
ATOM   1743 3HD1 ILE A 112      27.445   5.342 -16.189  1.00  0.72           H  
ATOM   1744  N   SER A 113      23.352   5.343 -12.149  1.00  0.70           N  
ATOM   1745  CA  SER A 113      22.147   6.067 -11.788  1.00  0.70           C  
ATOM   1746  C   SER A 113      22.127   6.348 -10.298  1.00  0.70           C  
ATOM   1747  O   SER A 113      21.821   7.466  -9.886  1.00  0.70           O  
ATOM   1748  CB  SER A 113      20.933   5.271 -12.179  1.00  0.70           C  
ATOM   1749  OG  SER A 113      19.748   5.938 -11.862  1.00  0.70           O  
ATOM   1750  H   SER A 113      23.267   4.434 -12.602  1.00  0.70           H  
ATOM   1751  HA  SER A 113      22.137   7.019 -12.321  1.00  0.70           H  
ATOM   1752 1HB  SER A 113      20.962   5.055 -13.244  1.00  0.70           H  
ATOM   1753 2HB  SER A 113      20.957   4.324 -11.657  1.00  0.70           H  
ATOM   1754  HG  SER A 113      19.040   5.342 -12.173  1.00  0.70           H  
ATOM   1755  N   VAL A 114      22.475   5.350  -9.482  1.00  0.68           N  
ATOM   1756  CA  VAL A 114      22.508   5.535  -8.046  1.00  0.68           C  
ATOM   1757  C   VAL A 114      23.529   6.575  -7.629  1.00  0.68           C  
ATOM   1758  O   VAL A 114      23.218   7.458  -6.823  1.00  0.68           O  
ATOM   1759  CB  VAL A 114      22.783   4.195  -7.369  1.00  0.68           C  
ATOM   1760  CG1 VAL A 114      23.054   4.374  -5.939  1.00  0.68           C  
ATOM   1761  CG2 VAL A 114      21.557   3.359  -7.514  1.00  0.68           C  
ATOM   1762  H   VAL A 114      22.716   4.430  -9.849  1.00  0.68           H  
ATOM   1763  HA  VAL A 114      21.522   5.873  -7.729  1.00  0.68           H  
ATOM   1764  HB  VAL A 114      23.649   3.718  -7.834  1.00  0.68           H  
ATOM   1765 1HG1 VAL A 114      23.234   3.405  -5.480  1.00  0.68           H  
ATOM   1766 2HG1 VAL A 114      23.932   4.995  -5.835  1.00  0.68           H  
ATOM   1767 3HG1 VAL A 114      22.198   4.852  -5.466  1.00  0.68           H  
ATOM   1768 1HG2 VAL A 114      21.690   2.402  -7.045  1.00  0.68           H  
ATOM   1769 2HG2 VAL A 114      20.782   3.882  -7.037  1.00  0.68           H  
ATOM   1770 3HG2 VAL A 114      21.306   3.218  -8.558  1.00  0.68           H  
ATOM   1771  N   LEU A 115      24.736   6.522  -8.192  1.00  0.68           N  
ATOM   1772  CA  LEU A 115      25.704   7.542  -7.843  1.00  0.68           C  
ATOM   1773  C   LEU A 115      25.246   8.929  -8.275  1.00  0.68           C  
ATOM   1774  O   LEU A 115      25.358   9.885  -7.509  1.00  0.68           O  
ATOM   1775  CB  LEU A 115      27.051   7.207  -8.471  1.00  0.68           C  
ATOM   1776  CG  LEU A 115      27.749   6.018  -7.843  1.00  0.68           C  
ATOM   1777  CD1 LEU A 115      28.967   5.646  -8.672  1.00  0.68           C  
ATOM   1778  CD2 LEU A 115      28.135   6.392  -6.410  1.00  0.68           C  
ATOM   1779  H   LEU A 115      24.990   5.776  -8.845  1.00  0.68           H  
ATOM   1780  HA  LEU A 115      25.821   7.543  -6.762  1.00  0.68           H  
ATOM   1781 1HB  LEU A 115      26.887   6.979  -9.528  1.00  0.68           H  
ATOM   1782 2HB  LEU A 115      27.702   8.072  -8.399  1.00  0.68           H  
ATOM   1783  HG  LEU A 115      27.075   5.161  -7.826  1.00  0.68           H  
ATOM   1784 1HD1 LEU A 115      29.467   4.789  -8.222  1.00  0.68           H  
ATOM   1785 2HD1 LEU A 115      28.644   5.388  -9.685  1.00  0.68           H  
ATOM   1786 3HD1 LEU A 115      29.653   6.489  -8.711  1.00  0.68           H  
ATOM   1787 1HD2 LEU A 115      28.633   5.546  -5.935  1.00  0.68           H  
ATOM   1788 2HD2 LEU A 115      28.808   7.250  -6.424  1.00  0.68           H  
ATOM   1789 3HD2 LEU A 115      27.240   6.647  -5.849  1.00  0.68           H  
ATOM   1790  N   LEU A 116      24.659   9.047  -9.458  1.00  0.68           N  
ATOM   1791  CA  LEU A 116      24.201  10.352  -9.889  1.00  0.68           C  
ATOM   1792  C   LEU A 116      23.036  10.843  -9.025  1.00  0.68           C  
ATOM   1793  O   LEU A 116      22.971  12.023  -8.686  1.00  0.68           O  
ATOM   1794  CB  LEU A 116      23.829  10.303 -11.364  1.00  0.68           C  
ATOM   1795  CG  LEU A 116      24.996  10.100 -12.322  1.00  0.68           C  
ATOM   1796  CD1 LEU A 116      24.449   9.928 -13.712  1.00  0.68           C  
ATOM   1797  CD2 LEU A 116      25.941  11.278 -12.233  1.00  0.68           C  
ATOM   1798  H   LEU A 116      24.562   8.240 -10.074  1.00  0.68           H  
ATOM   1799  HA  LEU A 116      25.025  11.054  -9.777  1.00  0.68           H  
ATOM   1800 1HB  LEU A 116      23.161   9.454 -11.512  1.00  0.68           H  
ATOM   1801 2HB  LEU A 116      23.307  11.218 -11.639  1.00  0.68           H  
ATOM   1802  HG  LEU A 116      25.533   9.193 -12.054  1.00  0.68           H  
ATOM   1803 1HD1 LEU A 116      25.262   9.763 -14.417  1.00  0.68           H  
ATOM   1804 2HD1 LEU A 116      23.782   9.076 -13.719  1.00  0.68           H  
ATOM   1805 3HD1 LEU A 116      23.908  10.819 -13.988  1.00  0.68           H  
ATOM   1806 1HD2 LEU A 116      26.775  11.124 -12.919  1.00  0.68           H  
ATOM   1807 2HD2 LEU A 116      25.411  12.191 -12.504  1.00  0.68           H  
ATOM   1808 3HD2 LEU A 116      26.319  11.364 -11.214  1.00  0.68           H  
ATOM   1809  N   ALA A 117      22.126   9.942  -8.629  1.00  0.69           N  
ATOM   1810  CA  ALA A 117      21.006  10.323  -7.769  1.00  0.69           C  
ATOM   1811  C   ALA A 117      21.526  10.849  -6.433  1.00  0.69           C  
ATOM   1812  O   ALA A 117      21.058  11.870  -5.914  1.00  0.69           O  
ATOM   1813  CB  ALA A 117      20.095   9.131  -7.537  1.00  0.69           C  
ATOM   1814  H   ALA A 117      22.196   8.976  -8.945  1.00  0.69           H  
ATOM   1815  HA  ALA A 117      20.449  11.118  -8.263  1.00  0.69           H  
ATOM   1816 1HB  ALA A 117      19.258   9.427  -6.905  1.00  0.69           H  
ATOM   1817 2HB  ALA A 117      19.724   8.770  -8.494  1.00  0.69           H  
ATOM   1818 3HB  ALA A 117      20.657   8.336  -7.048  1.00  0.69           H  
ATOM   1819  N   PHE A 118      22.567  10.191  -5.927  1.00  0.70           N  
ATOM   1820  CA  PHE A 118      23.247  10.583  -4.706  1.00  0.70           C  
ATOM   1821  C   PHE A 118      23.828  11.993  -4.830  1.00  0.70           C  
ATOM   1822  O   PHE A 118      23.592  12.848  -3.974  1.00  0.70           O  
ATOM   1823  CB  PHE A 118      24.327   9.532  -4.409  1.00  0.70           C  
ATOM   1824  CG  PHE A 118      25.266   9.767  -3.294  1.00  0.70           C  
ATOM   1825  CD1 PHE A 118      24.914   9.518  -1.988  1.00  0.70           C  
ATOM   1826  CD2 PHE A 118      26.542  10.209  -3.568  1.00  0.70           C  
ATOM   1827  CE1 PHE A 118      25.807   9.714  -0.967  1.00  0.70           C  
ATOM   1828  CE2 PHE A 118      27.448  10.409  -2.557  1.00  0.70           C  
ATOM   1829  CZ  PHE A 118      27.082  10.163  -1.249  1.00  0.70           C  
ATOM   1830  H   PHE A 118      22.892   9.349  -6.397  1.00  0.70           H  
ATOM   1831  HA  PHE A 118      22.533  10.573  -3.896  1.00  0.70           H  
ATOM   1832 1HB  PHE A 118      23.809   8.604  -4.211  1.00  0.70           H  
ATOM   1833 2HB  PHE A 118      24.911   9.369  -5.277  1.00  0.70           H  
ATOM   1834  HD1 PHE A 118      23.922   9.157  -1.776  1.00  0.70           H  
ATOM   1835  HD2 PHE A 118      26.821  10.397  -4.607  1.00  0.70           H  
ATOM   1836  HE1 PHE A 118      25.509   9.513   0.059  1.00  0.70           H  
ATOM   1837  HE2 PHE A 118      28.452  10.759  -2.786  1.00  0.70           H  
ATOM   1838  HZ  PHE A 118      27.797  10.320  -0.443  1.00  0.70           H  
ATOM   1839  N   PHE A 119      24.557  12.267  -5.906  1.00  0.73           N  
ATOM   1840  CA  PHE A 119      25.182  13.577  -6.044  1.00  0.73           C  
ATOM   1841  C   PHE A 119      24.223  14.723  -6.439  1.00  0.73           C  
ATOM   1842  O   PHE A 119      24.386  15.859  -5.967  1.00  0.73           O  
ATOM   1843  CB  PHE A 119      26.305  13.503  -7.082  1.00  0.73           C  
ATOM   1844  CG  PHE A 119      27.501  12.686  -6.632  1.00  0.73           C  
ATOM   1845  CD1 PHE A 119      27.851  11.516  -7.295  1.00  0.73           C  
ATOM   1846  CD2 PHE A 119      28.258  13.072  -5.537  1.00  0.73           C  
ATOM   1847  CE1 PHE A 119      28.926  10.752  -6.881  1.00  0.73           C  
ATOM   1848  CE2 PHE A 119      29.339  12.313  -5.120  1.00  0.73           C  
ATOM   1849  CZ  PHE A 119      29.671  11.150  -5.794  1.00  0.73           C  
ATOM   1850  H   PHE A 119      24.722  11.537  -6.603  1.00  0.73           H  
ATOM   1851  HA  PHE A 119      25.625  13.830  -5.081  1.00  0.73           H  
ATOM   1852 1HB  PHE A 119      25.911  13.052  -7.997  1.00  0.73           H  
ATOM   1853 2HB  PHE A 119      26.643  14.505  -7.328  1.00  0.73           H  
ATOM   1854  HD1 PHE A 119      27.265  11.202  -8.155  1.00  0.73           H  
ATOM   1855  HD2 PHE A 119      27.993  13.984  -5.002  1.00  0.73           H  
ATOM   1856  HE1 PHE A 119      29.181   9.838  -7.415  1.00  0.73           H  
ATOM   1857  HE2 PHE A 119      29.925  12.630  -4.259  1.00  0.73           H  
ATOM   1858  HZ  PHE A 119      30.519  10.551  -5.464  1.00  0.73           H  
ATOM   1859  N   PHE A 120      23.248  14.438  -7.311  1.00  0.77           N  
ATOM   1860  CA  PHE A 120      22.329  15.446  -7.851  1.00  0.77           C  
ATOM   1861  C   PHE A 120      21.061  15.655  -7.016  1.00  0.77           C  
ATOM   1862  O   PHE A 120      20.705  16.794  -6.706  1.00  0.77           O  
ATOM   1863  CB  PHE A 120      21.933  15.079  -9.286  1.00  0.77           C  
ATOM   1864  CG  PHE A 120      21.060  16.110 -10.016  1.00  0.77           C  
ATOM   1865  CD1 PHE A 120      21.607  17.290 -10.499  1.00  0.77           C  
ATOM   1866  CD2 PHE A 120      19.720  15.896 -10.232  1.00  0.77           C  
ATOM   1867  CE1 PHE A 120      20.819  18.215 -11.173  1.00  0.77           C  
ATOM   1868  CE2 PHE A 120      18.939  16.806 -10.899  1.00  0.77           C  
ATOM   1869  CZ  PHE A 120      19.480  17.966 -11.371  1.00  0.77           C  
ATOM   1870  H   PHE A 120      23.162  13.486  -7.654  1.00  0.77           H  
ATOM   1871  HA  PHE A 120      22.864  16.394  -7.887  1.00  0.77           H  
ATOM   1872 1HB  PHE A 120      22.831  14.907  -9.876  1.00  0.77           H  
ATOM   1873 2HB  PHE A 120      21.389  14.143  -9.254  1.00  0.77           H  
ATOM   1874  HD1 PHE A 120      22.668  17.485 -10.345  1.00  0.77           H  
ATOM   1875  HD2 PHE A 120      19.285  14.990  -9.869  1.00  0.77           H  
ATOM   1876  HE1 PHE A 120      21.263  19.137 -11.547  1.00  0.77           H  
ATOM   1877  HE2 PHE A 120      17.902  16.606 -11.055  1.00  0.77           H  
ATOM   1878  HZ  PHE A 120      18.853  18.686 -11.901  1.00  0.77           H  
ATOM   1879  N   LEU A 121      20.355  14.565  -6.676  1.00  0.82           N  
ATOM   1880  CA  LEU A 121      19.067  14.645  -5.985  1.00  0.82           C  
ATOM   1881  C   LEU A 121      19.263  14.602  -4.479  1.00  0.82           C  
ATOM   1882  O   LEU A 121      18.314  14.723  -3.703  1.00  0.82           O  
ATOM   1883  CB  LEU A 121      18.198  13.459  -6.396  1.00  0.82           C  
ATOM   1884  CG  LEU A 121      17.906  13.360  -7.864  1.00  0.82           C  
ATOM   1885  CD1 LEU A 121      17.180  12.083  -8.162  1.00  0.82           C  
ATOM   1886  CD2 LEU A 121      17.066  14.522  -8.308  1.00  0.82           C  
ATOM   1887  H   LEU A 121      20.706  13.632  -6.883  1.00  0.82           H  
ATOM   1888  HA  LEU A 121      18.575  15.578  -6.255  1.00  0.82           H  
ATOM   1889 1HB  LEU A 121      18.676  12.536  -6.080  1.00  0.82           H  
ATOM   1890 2HB  LEU A 121      17.246  13.548  -5.885  1.00  0.82           H  
ATOM   1891  HG  LEU A 121      18.840  13.355  -8.392  1.00  0.82           H  
ATOM   1892 1HD1 LEU A 121      16.990  12.018  -9.235  1.00  0.82           H  
ATOM   1893 2HD1 LEU A 121      17.787  11.238  -7.844  1.00  0.82           H  
ATOM   1894 3HD1 LEU A 121      16.233  12.072  -7.627  1.00  0.82           H  
ATOM   1895 1HD2 LEU A 121      16.891  14.405  -9.367  1.00  0.82           H  
ATOM   1896 2HD2 LEU A 121      16.109  14.519  -7.774  1.00  0.82           H  
ATOM   1897 3HD2 LEU A 121      17.584  15.461  -8.114  1.00  0.82           H  
ATOM   1898  N   LYS A 122      20.516  14.426  -4.083  1.00  0.88           N  
ATOM   1899  CA  LYS A 122      20.945  14.309  -2.701  1.00  0.88           C  
ATOM   1900  C   LYS A 122      20.289  13.126  -1.995  1.00  0.88           C  
ATOM   1901  O   LYS A 122      19.882  13.215  -0.833  1.00  0.88           O  
ATOM   1902  CB  LYS A 122      20.703  15.625  -1.963  1.00  0.88           C  
ATOM   1903  CG  LYS A 122      21.368  16.839  -2.658  1.00  0.88           C  
ATOM   1904  CD  LYS A 122      22.895  16.704  -2.666  1.00  0.88           C  
ATOM   1905  CE  LYS A 122      23.592  17.962  -3.209  1.00  0.88           C  
ATOM   1906  NZ  LYS A 122      23.377  18.142  -4.677  1.00  0.88           N  
ATOM   1907  H   LYS A 122      21.226  14.344  -4.798  1.00  0.88           H  
ATOM   1908  HA  LYS A 122      22.017  14.131  -2.695  1.00  0.88           H  
ATOM   1909 1HB  LYS A 122      19.636  15.819  -1.878  1.00  0.88           H  
ATOM   1910 2HB  LYS A 122      21.103  15.552  -0.953  1.00  0.88           H  
ATOM   1911 1HG  LYS A 122      21.020  16.911  -3.692  1.00  0.88           H  
ATOM   1912 2HG  LYS A 122      21.092  17.754  -2.136  1.00  0.88           H  
ATOM   1913 1HD  LYS A 122      23.251  16.506  -1.655  1.00  0.88           H  
ATOM   1914 2HD  LYS A 122      23.173  15.854  -3.303  1.00  0.88           H  
ATOM   1915 1HE  LYS A 122      23.211  18.836  -2.686  1.00  0.88           H  
ATOM   1916 2HE  LYS A 122      24.662  17.875  -3.022  1.00  0.88           H  
ATOM   1917 1HZ  LYS A 122      23.857  18.965  -4.995  1.00  0.88           H  
ATOM   1918 2HZ  LYS A 122      23.748  17.312  -5.179  1.00  0.88           H  
ATOM   1919 3HZ  LYS A 122      22.389  18.233  -4.874  1.00  0.88           H  
ATOM   1920  N   HIS A 123      20.210  12.003  -2.711  1.00  0.93           N  
ATOM   1921  CA  HIS A 123      19.683  10.763  -2.156  1.00  0.93           C  
ATOM   1922  C   HIS A 123      20.779  10.037  -1.402  1.00  0.93           C  
ATOM   1923  O   HIS A 123      21.951  10.351  -1.565  1.00  0.93           O  
ATOM   1924  CB  HIS A 123      19.091   9.855  -3.240  1.00  0.93           C  
ATOM   1925  CG  HIS A 123      17.825  10.391  -3.832  1.00  0.93           C  
ATOM   1926  ND1 HIS A 123      17.104   9.724  -4.807  1.00  0.93           N  
ATOM   1927  CD2 HIS A 123      17.141  11.523  -3.569  1.00  0.93           C  
ATOM   1928  CE1 HIS A 123      16.032  10.439  -5.113  1.00  0.93           C  
ATOM   1929  NE2 HIS A 123      16.034  11.526  -4.375  1.00  0.93           N  
ATOM   1930  H   HIS A 123      20.548  12.016  -3.675  1.00  0.93           H  
ATOM   1931  HA  HIS A 123      18.890  10.989  -1.445  1.00  0.93           H  
ATOM   1932 1HB  HIS A 123      19.819   9.732  -4.046  1.00  0.93           H  
ATOM   1933 2HB  HIS A 123      18.892   8.866  -2.825  1.00  0.93           H  
ATOM   1934  HD2 HIS A 123      17.414  12.293  -2.846  1.00  0.93           H  
ATOM   1935  HE1 HIS A 123      15.270  10.187  -5.841  1.00  0.93           H  
ATOM   1936  HE2 HIS A 123      15.333  12.258  -4.393  1.00  0.93           H  
ATOM   1937  N   LYS A 124      20.407   9.092  -0.553  1.00  0.97           N  
ATOM   1938  CA  LYS A 124      21.405   8.303   0.164  1.00  0.97           C  
ATOM   1939  C   LYS A 124      21.532   6.932  -0.482  1.00  0.97           C  
ATOM   1940  O   LYS A 124      20.603   6.480  -1.153  1.00  0.97           O  
ATOM   1941  CB  LYS A 124      21.037   8.181   1.642  1.00  0.97           C  
ATOM   1942  CG  LYS A 124      20.863   9.527   2.350  1.00  0.97           C  
ATOM   1943  CD  LYS A 124      22.163  10.333   2.367  1.00  0.97           C  
ATOM   1944  CE  LYS A 124      21.998  11.631   3.158  1.00  0.97           C  
ATOM   1945  NZ  LYS A 124      23.243  12.457   3.149  1.00  0.97           N  
ATOM   1946  H   LYS A 124      19.426   8.892  -0.421  1.00  0.97           H  
ATOM   1947  HA  LYS A 124      22.373   8.800   0.091  1.00  0.97           H  
ATOM   1948 1HB  LYS A 124      20.107   7.623   1.740  1.00  0.97           H  
ATOM   1949 2HB  LYS A 124      21.811   7.619   2.165  1.00  0.97           H  
ATOM   1950 1HG  LYS A 124      20.096  10.110   1.837  1.00  0.97           H  
ATOM   1951 2HG  LYS A 124      20.538   9.356   3.376  1.00  0.97           H  
ATOM   1952 1HD  LYS A 124      22.958   9.737   2.817  1.00  0.97           H  
ATOM   1953 2HD  LYS A 124      22.453  10.578   1.341  1.00  0.97           H  
ATOM   1954 1HE  LYS A 124      21.187  12.212   2.718  1.00  0.97           H  
ATOM   1955 2HE  LYS A 124      21.742  11.390   4.189  1.00  0.97           H  
ATOM   1956 1HZ  LYS A 124      23.090  13.303   3.678  1.00  0.97           H  
ATOM   1957 2HZ  LYS A 124      24.001  11.933   3.563  1.00  0.97           H  
ATOM   1958 3HZ  LYS A 124      23.478  12.693   2.194  1.00  0.97           H  
ATOM   1959  N   ILE A 125      22.669   6.269  -0.286  1.00  0.99           N  
ATOM   1960  CA  ILE A 125      22.853   4.930  -0.834  1.00  0.99           C  
ATOM   1961  C   ILE A 125      22.990   3.904   0.287  1.00  0.99           C  
ATOM   1962  O   ILE A 125      23.907   3.996   1.103  1.00  0.99           O  
ATOM   1963  CB  ILE A 125      24.122   4.872  -1.699  1.00  0.99           C  
ATOM   1964  CG1 ILE A 125      24.036   5.894  -2.824  1.00  0.99           C  
ATOM   1965  CG2 ILE A 125      24.259   3.469  -2.279  1.00  0.99           C  
ATOM   1966  CD1 ILE A 125      25.332   6.056  -3.599  1.00  0.99           C  
ATOM   1967  H   ILE A 125      23.408   6.690   0.259  1.00  0.99           H  
ATOM   1968  HA  ILE A 125      21.989   4.666  -1.442  1.00  0.99           H  
ATOM   1969  HB  ILE A 125      24.995   5.106  -1.093  1.00  0.99           H  
ATOM   1970 1HG1 ILE A 125      23.251   5.599  -3.490  1.00  0.99           H  
ATOM   1971 2HG1 ILE A 125      23.773   6.855  -2.406  1.00  0.99           H  
ATOM   1972 1HG2 ILE A 125      25.155   3.408  -2.892  1.00  0.99           H  
ATOM   1973 2HG2 ILE A 125      24.326   2.755  -1.463  1.00  0.99           H  
ATOM   1974 3HG2 ILE A 125      23.387   3.243  -2.887  1.00  0.99           H  
ATOM   1975 1HD1 ILE A 125      25.202   6.788  -4.385  1.00  0.99           H  
ATOM   1976 2HD1 ILE A 125      26.122   6.387  -2.925  1.00  0.99           H  
ATOM   1977 3HD1 ILE A 125      25.611   5.106  -4.044  1.00  0.99           H  
ATOM   1978  N   SER A 126      22.077   2.937   0.342  1.00  0.98           N  
ATOM   1979  CA  SER A 126      22.153   1.927   1.395  1.00  0.98           C  
ATOM   1980  C   SER A 126      23.151   0.837   1.046  1.00  0.98           C  
ATOM   1981  O   SER A 126      23.456   0.622  -0.131  1.00  0.98           O  
ATOM   1982  CB  SER A 126      20.788   1.301   1.646  1.00  0.98           C  
ATOM   1983  OG  SER A 126      20.329   0.509   0.541  1.00  0.98           O  
ATOM   1984  H   SER A 126      21.335   2.916  -0.345  1.00  0.98           H  
ATOM   1985  HA  SER A 126      22.487   2.411   2.314  1.00  0.98           H  
ATOM   1986 1HB  SER A 126      20.828   0.684   2.542  1.00  0.98           H  
ATOM   1987 2HB  SER A 126      20.067   2.095   1.838  1.00  0.98           H  
ATOM   1988  HG  SER A 126      19.367   0.350   0.716  1.00  0.98           H  
ATOM   1989  N   LYS A 127      23.569   0.070   2.052  1.00  0.94           N  
ATOM   1990  CA  LYS A 127      24.460  -1.058   1.809  1.00  0.94           C  
ATOM   1991  C   LYS A 127      23.784  -2.100   0.932  1.00  0.94           C  
ATOM   1992  O   LYS A 127      24.432  -2.734   0.098  1.00  0.94           O  
ATOM   1993  CB  LYS A 127      24.912  -1.680   3.128  1.00  0.94           C  
ATOM   1994  CG  LYS A 127      25.872  -0.804   3.930  1.00  0.94           C  
ATOM   1995  CD  LYS A 127      26.279  -1.469   5.241  1.00  0.94           C  
ATOM   1996  CE  LYS A 127      27.238  -0.589   6.036  1.00  0.94           C  
ATOM   1997  NZ  LYS A 127      27.614  -1.211   7.336  1.00  0.94           N  
ATOM   1998  H   LYS A 127      23.288   0.290   2.997  1.00  0.94           H  
ATOM   1999  HA  LYS A 127      25.340  -0.694   1.277  1.00  0.94           H  
ATOM   2000 1HB  LYS A 127      24.041  -1.889   3.749  1.00  0.94           H  
ATOM   2001 2HB  LYS A 127      25.406  -2.630   2.929  1.00  0.94           H  
ATOM   2002 1HG  LYS A 127      26.766  -0.612   3.336  1.00  0.94           H  
ATOM   2003 2HG  LYS A 127      25.393   0.151   4.148  1.00  0.94           H  
ATOM   2004 1HD  LYS A 127      25.391  -1.662   5.844  1.00  0.94           H  
ATOM   2005 2HD  LYS A 127      26.766  -2.421   5.029  1.00  0.94           H  
ATOM   2006 1HE  LYS A 127      28.140  -0.424   5.449  1.00  0.94           H  
ATOM   2007 2HE  LYS A 127      26.762   0.372   6.230  1.00  0.94           H  
ATOM   2008 1HZ  LYS A 127      28.248  -0.600   7.832  1.00  0.94           H  
ATOM   2009 2HZ  LYS A 127      26.784  -1.358   7.893  1.00  0.94           H  
ATOM   2010 3HZ  LYS A 127      28.067  -2.098   7.168  1.00  0.94           H  
ATOM   2011  N   ASN A 128      22.471  -2.267   1.113  1.00  0.89           N  
ATOM   2012  CA  ASN A 128      21.722  -3.222   0.313  1.00  0.89           C  
ATOM   2013  C   ASN A 128      21.687  -2.769  -1.137  1.00  0.89           C  
ATOM   2014  O   ASN A 128      21.838  -3.588  -2.044  1.00  0.89           O  
ATOM   2015  CB  ASN A 128      20.326  -3.400   0.859  1.00  0.89           C  
ATOM   2016  CG  ASN A 128      20.308  -4.188   2.126  1.00  0.89           C  
ATOM   2017  OD1 ASN A 128      21.235  -4.949   2.434  1.00  0.89           O  
ATOM   2018  ND2 ASN A 128      19.263  -4.017   2.877  1.00  0.89           N  
ATOM   2019  H   ASN A 128      21.995  -1.716   1.810  1.00  0.89           H  
ATOM   2020  HA  ASN A 128      22.232  -4.184   0.346  1.00  0.89           H  
ATOM   2021 1HB  ASN A 128      19.888  -2.419   1.052  1.00  0.89           H  
ATOM   2022 2HB  ASN A 128      19.695  -3.890   0.121  1.00  0.89           H  
ATOM   2023 1HD2 ASN A 128      19.173  -4.500   3.750  1.00  0.89           H  
ATOM   2024 2HD2 ASN A 128      18.538  -3.391   2.574  1.00  0.89           H  
ATOM   2025  N   THR A 129      21.578  -1.454  -1.375  1.00  0.84           N  
ATOM   2026  CA  THR A 129      21.566  -0.979  -2.751  1.00  0.84           C  
ATOM   2027  C   THR A 129      22.863  -1.415  -3.414  1.00  0.84           C  
ATOM   2028  O   THR A 129      22.854  -1.965  -4.518  1.00  0.84           O  
ATOM   2029  CB  THR A 129      21.475   0.560  -2.841  1.00  0.84           C  
ATOM   2030  OG1 THR A 129      20.273   1.031  -2.217  1.00  0.84           O  
ATOM   2031  CG2 THR A 129      21.474   0.992  -4.294  1.00  0.84           C  
ATOM   2032  H   THR A 129      21.441  -0.791  -0.612  1.00  0.84           H  
ATOM   2033  HA  THR A 129      20.728  -1.427  -3.278  1.00  0.84           H  
ATOM   2034  HB  THR A 129      22.328   1.002  -2.338  1.00  0.84           H  
ATOM   2035  HG1 THR A 129      20.288   0.803  -1.266  1.00  0.84           H  
ATOM   2036 1HG2 THR A 129      21.417   2.077  -4.349  1.00  0.84           H  
ATOM   2037 2HG2 THR A 129      22.387   0.651  -4.757  1.00  0.84           H  
ATOM   2038 3HG2 THR A 129      20.619   0.558  -4.810  1.00  0.84           H  
ATOM   2039  N   VAL A 130      23.978  -1.212  -2.703  1.00  0.80           N  
ATOM   2040  CA  VAL A 130      25.291  -1.558  -3.226  1.00  0.80           C  
ATOM   2041  C   VAL A 130      25.426  -3.057  -3.456  1.00  0.80           C  
ATOM   2042  O   VAL A 130      25.901  -3.489  -4.505  1.00  0.80           O  
ATOM   2043  CB  VAL A 130      26.384  -1.100  -2.256  1.00  0.80           C  
ATOM   2044  CG1 VAL A 130      27.734  -1.625  -2.724  1.00  0.80           C  
ATOM   2045  CG2 VAL A 130      26.353   0.403  -2.168  1.00  0.80           C  
ATOM   2046  H   VAL A 130      23.895  -0.764  -1.787  1.00  0.80           H  
ATOM   2047  HA  VAL A 130      25.431  -1.046  -4.175  1.00  0.80           H  
ATOM   2048  HB  VAL A 130      26.194  -1.521  -1.272  1.00  0.80           H  
ATOM   2049 1HG1 VAL A 130      28.508  -1.310  -2.026  1.00  0.80           H  
ATOM   2050 2HG1 VAL A 130      27.706  -2.715  -2.765  1.00  0.80           H  
ATOM   2051 3HG1 VAL A 130      27.954  -1.230  -3.715  1.00  0.80           H  
ATOM   2052 1HG2 VAL A 130      27.112   0.747  -1.468  1.00  0.80           H  
ATOM   2053 2HG2 VAL A 130      26.539   0.832  -3.150  1.00  0.80           H  
ATOM   2054 3HG2 VAL A 130      25.373   0.706  -1.817  1.00  0.80           H  
ATOM   2055  N   PHE A 131      24.999  -3.862  -2.485  1.00  0.77           N  
ATOM   2056  CA  PHE A 131      25.077  -5.311  -2.617  1.00  0.77           C  
ATOM   2057  C   PHE A 131      24.325  -5.751  -3.862  1.00  0.77           C  
ATOM   2058  O   PHE A 131      24.847  -6.517  -4.676  1.00  0.77           O  
ATOM   2059  CB  PHE A 131      24.570  -5.989  -1.339  1.00  0.77           C  
ATOM   2060  CG  PHE A 131      24.532  -7.505  -1.350  1.00  0.77           C  
ATOM   2061  CD1 PHE A 131      25.704  -8.246  -1.356  1.00  0.77           C  
ATOM   2062  CD2 PHE A 131      23.331  -8.188  -1.267  1.00  0.77           C  
ATOM   2063  CE1 PHE A 131      25.667  -9.628  -1.316  1.00  0.77           C  
ATOM   2064  CE2 PHE A 131      23.290  -9.558  -1.215  1.00  0.77           C  
ATOM   2065  CZ  PHE A 131      24.459 -10.283  -1.246  1.00  0.77           C  
ATOM   2066  H   PHE A 131      24.624  -3.457  -1.627  1.00  0.77           H  
ATOM   2067  HA  PHE A 131      26.124  -5.587  -2.742  1.00  0.77           H  
ATOM   2068 1HB  PHE A 131      25.183  -5.669  -0.498  1.00  0.77           H  
ATOM   2069 2HB  PHE A 131      23.560  -5.634  -1.141  1.00  0.77           H  
ATOM   2070  HD1 PHE A 131      26.660  -7.727  -1.399  1.00  0.77           H  
ATOM   2071  HD2 PHE A 131      22.415  -7.633  -1.229  1.00  0.77           H  
ATOM   2072  HE1 PHE A 131      26.597 -10.199  -1.332  1.00  0.77           H  
ATOM   2073  HE2 PHE A 131      22.331 -10.070  -1.149  1.00  0.77           H  
ATOM   2074  HZ  PHE A 131      24.428 -11.371  -1.209  1.00  0.77           H  
ATOM   2075  N   GLY A 132      23.106  -5.246  -4.022  1.00  0.75           N  
ATOM   2076  CA  GLY A 132      22.283  -5.552  -5.177  1.00  0.75           C  
ATOM   2077  C   GLY A 132      23.030  -5.226  -6.469  1.00  0.75           C  
ATOM   2078  O   GLY A 132      23.149  -6.077  -7.353  1.00  0.75           O  
ATOM   2079  H   GLY A 132      22.730  -4.615  -3.315  1.00  0.75           H  
ATOM   2080 1HA  GLY A 132      22.012  -6.603  -5.157  1.00  0.75           H  
ATOM   2081 2HA  GLY A 132      21.365  -4.980  -5.118  1.00  0.75           H  
ATOM   2082  N   ILE A 133      23.582  -4.014  -6.561  1.00  0.75           N  
ATOM   2083  CA  ILE A 133      24.311  -3.578  -7.750  1.00  0.75           C  
ATOM   2084  C   ILE A 133      25.487  -4.492  -8.062  1.00  0.75           C  
ATOM   2085  O   ILE A 133      25.682  -4.881  -9.219  1.00  0.75           O  
ATOM   2086  CB  ILE A 133      24.831  -2.147  -7.555  1.00  0.75           C  
ATOM   2087  CG1 ILE A 133      23.677  -1.159  -7.536  1.00  0.75           C  
ATOM   2088  CG2 ILE A 133      25.801  -1.797  -8.650  1.00  0.75           C  
ATOM   2089  CD1 ILE A 133      24.075   0.191  -7.032  1.00  0.75           C  
ATOM   2090  H   ILE A 133      23.460  -3.357  -5.787  1.00  0.75           H  
ATOM   2091  HA  ILE A 133      23.634  -3.587  -8.597  1.00  0.75           H  
ATOM   2092  HB  ILE A 133      25.334  -2.079  -6.593  1.00  0.75           H  
ATOM   2093 1HG1 ILE A 133      23.308  -1.046  -8.549  1.00  0.75           H  
ATOM   2094 2HG1 ILE A 133      22.875  -1.543  -6.920  1.00  0.75           H  
ATOM   2095 1HG2 ILE A 133      26.171  -0.789  -8.486  1.00  0.75           H  
ATOM   2096 2HG2 ILE A 133      26.631  -2.496  -8.629  1.00  0.75           H  
ATOM   2097 3HG2 ILE A 133      25.297  -1.851  -9.618  1.00  0.75           H  
ATOM   2098 1HD1 ILE A 133      23.228   0.842  -7.065  1.00  0.75           H  
ATOM   2099 2HD1 ILE A 133      24.429   0.104  -6.009  1.00  0.75           H  
ATOM   2100 3HD1 ILE A 133      24.854   0.588  -7.635  1.00  0.75           H  
ATOM   2101  N   VAL A 134      26.250  -4.861  -7.037  1.00  0.77           N  
ATOM   2102  CA  VAL A 134      27.378  -5.759  -7.217  1.00  0.77           C  
ATOM   2103  C   VAL A 134      26.934  -7.126  -7.728  1.00  0.77           C  
ATOM   2104  O   VAL A 134      27.567  -7.690  -8.626  1.00  0.77           O  
ATOM   2105  CB  VAL A 134      28.161  -5.917  -5.907  1.00  0.77           C  
ATOM   2106  CG1 VAL A 134      29.193  -7.023  -6.052  1.00  0.77           C  
ATOM   2107  CG2 VAL A 134      28.848  -4.586  -5.569  1.00  0.77           C  
ATOM   2108  H   VAL A 134      26.041  -4.499  -6.104  1.00  0.77           H  
ATOM   2109  HA  VAL A 134      28.045  -5.317  -7.956  1.00  0.77           H  
ATOM   2110  HB  VAL A 134      27.471  -6.192  -5.104  1.00  0.77           H  
ATOM   2111 1HG1 VAL A 134      29.740  -7.133  -5.117  1.00  0.77           H  
ATOM   2112 2HG1 VAL A 134      28.686  -7.960  -6.289  1.00  0.77           H  
ATOM   2113 3HG1 VAL A 134      29.887  -6.771  -6.853  1.00  0.77           H  
ATOM   2114 1HG2 VAL A 134      29.396  -4.687  -4.635  1.00  0.77           H  
ATOM   2115 2HG2 VAL A 134      29.535  -4.320  -6.370  1.00  0.77           H  
ATOM   2116 3HG2 VAL A 134      28.102  -3.809  -5.466  1.00  0.77           H  
ATOM   2117  N   LEU A 135      25.845  -7.673  -7.176  1.00  0.81           N  
ATOM   2118  CA  LEU A 135      25.358  -8.966  -7.644  1.00  0.81           C  
ATOM   2119  C   LEU A 135      24.953  -8.907  -9.111  1.00  0.81           C  
ATOM   2120  O   LEU A 135      25.327  -9.774  -9.911  1.00  0.81           O  
ATOM   2121  CB  LEU A 135      24.114  -9.385  -6.851  1.00  0.81           C  
ATOM   2122  CG  LEU A 135      24.282  -9.769  -5.400  1.00  0.81           C  
ATOM   2123  CD1 LEU A 135      22.893  -9.932  -4.804  1.00  0.81           C  
ATOM   2124  CD2 LEU A 135      25.075 -11.044  -5.309  1.00  0.81           C  
ATOM   2125  H   LEU A 135      25.358  -7.185  -6.421  1.00  0.81           H  
ATOM   2126  HA  LEU A 135      26.150  -9.704  -7.521  1.00  0.81           H  
ATOM   2127 1HB  LEU A 135      23.417  -8.554  -6.871  1.00  0.81           H  
ATOM   2128 2HB  LEU A 135      23.644 -10.217  -7.360  1.00  0.81           H  
ATOM   2129  HG  LEU A 135      24.803  -8.986  -4.854  1.00  0.81           H  
ATOM   2130 1HD1 LEU A 135      22.970 -10.214  -3.783  1.00  0.81           H  
ATOM   2131 2HD1 LEU A 135      22.368  -8.994  -4.877  1.00  0.81           H  
ATOM   2132 3HD1 LEU A 135      22.351 -10.703  -5.349  1.00  0.81           H  
ATOM   2133 1HD2 LEU A 135      25.183 -11.326  -4.262  1.00  0.81           H  
ATOM   2134 2HD2 LEU A 135      24.554 -11.836  -5.850  1.00  0.81           H  
ATOM   2135 3HD2 LEU A 135      26.060 -10.889  -5.749  1.00  0.81           H  
ATOM   2136  N   ILE A 136      24.286  -7.811  -9.488  1.00  0.86           N  
ATOM   2137  CA  ILE A 136      23.820  -7.623 -10.853  1.00  0.86           C  
ATOM   2138  C   ILE A 136      24.986  -7.567 -11.816  1.00  0.86           C  
ATOM   2139  O   ILE A 136      25.022  -8.326 -12.787  1.00  0.86           O  
ATOM   2140  CB  ILE A 136      23.015  -6.299 -10.940  1.00  0.86           C  
ATOM   2141  CG1 ILE A 136      21.721  -6.438 -10.176  1.00  0.86           C  
ATOM   2142  CG2 ILE A 136      22.757  -5.901 -12.356  1.00  0.86           C  
ATOM   2143  CD1 ILE A 136      21.022  -5.132  -9.898  1.00  0.86           C  
ATOM   2144  H   ILE A 136      24.043  -7.117  -8.781  1.00  0.86           H  
ATOM   2145  HA  ILE A 136      23.181  -8.455 -11.124  1.00  0.86           H  
ATOM   2146  HB  ILE A 136      23.583  -5.512 -10.459  1.00  0.86           H  
ATOM   2147 1HG1 ILE A 136      21.041  -7.072 -10.746  1.00  0.86           H  
ATOM   2148 2HG1 ILE A 136      21.936  -6.918  -9.256  1.00  0.86           H  
ATOM   2149 1HG2 ILE A 136      22.215  -4.963 -12.353  1.00  0.86           H  
ATOM   2150 2HG2 ILE A 136      23.701  -5.764 -12.870  1.00  0.86           H  
ATOM   2151 3HG2 ILE A 136      22.171  -6.665 -12.856  1.00  0.86           H  
ATOM   2152 1HD1 ILE A 136      20.110  -5.322  -9.345  1.00  0.86           H  
ATOM   2153 2HD1 ILE A 136      21.670  -4.503  -9.308  1.00  0.86           H  
ATOM   2154 3HD1 ILE A 136      20.786  -4.630 -10.812  1.00  0.86           H  
ATOM   2155  N   ILE A 137      25.977  -6.741 -11.513  1.00  0.92           N  
ATOM   2156  CA  ILE A 137      27.119  -6.608 -12.395  1.00  0.92           C  
ATOM   2157  C   ILE A 137      27.958  -7.878 -12.460  1.00  0.92           C  
ATOM   2158  O   ILE A 137      28.330  -8.316 -13.547  1.00  0.92           O  
ATOM   2159  CB  ILE A 137      27.977  -5.408 -11.992  1.00  0.92           C  
ATOM   2160  CG1 ILE A 137      27.173  -4.122 -12.248  1.00  0.92           C  
ATOM   2161  CG2 ILE A 137      29.276  -5.411 -12.776  1.00  0.92           C  
ATOM   2162  CD1 ILE A 137      27.781  -2.894 -11.656  1.00  0.92           C  
ATOM   2163  H   ILE A 137      25.914  -6.162 -10.672  1.00  0.92           H  
ATOM   2164  HA  ILE A 137      26.742  -6.411 -13.398  1.00  0.92           H  
ATOM   2165  HB  ILE A 137      28.187  -5.457 -10.919  1.00  0.92           H  
ATOM   2166 1HG1 ILE A 137      27.069  -3.978 -13.322  1.00  0.92           H  
ATOM   2167 2HG1 ILE A 137      26.176  -4.247 -11.815  1.00  0.92           H  
ATOM   2168 1HG2 ILE A 137      29.883  -4.555 -12.486  1.00  0.92           H  
ATOM   2169 2HG2 ILE A 137      29.817  -6.329 -12.560  1.00  0.92           H  
ATOM   2170 3HG2 ILE A 137      29.060  -5.359 -13.844  1.00  0.92           H  
ATOM   2171 1HD1 ILE A 137      27.142  -2.043 -11.876  1.00  0.92           H  
ATOM   2172 2HD1 ILE A 137      27.868  -3.020 -10.580  1.00  0.92           H  
ATOM   2173 3HD1 ILE A 137      28.767  -2.732 -12.083  1.00  0.92           H  
ATOM   2174  N   GLY A 138      28.247  -8.490 -11.312  1.00  1.00           N  
ATOM   2175  CA  GLY A 138      29.048  -9.708 -11.292  1.00  1.00           C  
ATOM   2176  C   GLY A 138      28.436 -10.781 -12.193  1.00  1.00           C  
ATOM   2177  O   GLY A 138      29.114 -11.341 -13.068  1.00  1.00           O  
ATOM   2178  H   GLY A 138      27.913  -8.113 -10.425  1.00  1.00           H  
ATOM   2179 1HA  GLY A 138      30.062  -9.481 -11.618  1.00  1.00           H  
ATOM   2180 2HA  GLY A 138      29.109 -10.075 -10.267  1.00  1.00           H  
ATOM   2181  N   GLY A 139      27.153 -11.073 -11.965  1.00  1.09           N  
ATOM   2182  CA  GLY A 139      26.441 -12.074 -12.739  1.00  1.09           C  
ATOM   2183  C   GLY A 139      26.472 -11.731 -14.221  1.00  1.09           C  
ATOM   2184  O   GLY A 139      26.818 -12.564 -15.063  1.00  1.09           O  
ATOM   2185  H   GLY A 139      26.642 -10.572 -11.233  1.00  1.09           H  
ATOM   2186 1HA  GLY A 139      26.885 -13.055 -12.573  1.00  1.09           H  
ATOM   2187 2HA  GLY A 139      25.407 -12.124 -12.397  1.00  1.09           H  
ATOM   2188  N   ILE A 140      26.122 -10.503 -14.549  1.00  1.20           N  
ATOM   2189  CA  ILE A 140      26.064 -10.102 -15.933  1.00  1.20           C  
ATOM   2190  C   ILE A 140      27.407 -10.204 -16.637  1.00  1.20           C  
ATOM   2191  O   ILE A 140      27.458 -10.620 -17.790  1.00  1.20           O  
ATOM   2192  CB  ILE A 140      25.457  -8.735 -16.044  1.00  1.20           C  
ATOM   2193  CG1 ILE A 140      24.031  -8.861 -15.673  1.00  1.20           C  
ATOM   2194  CG2 ILE A 140      25.588  -8.234 -17.356  1.00  1.20           C  
ATOM   2195  CD1 ILE A 140      23.355  -7.580 -15.521  1.00  1.20           C  
ATOM   2196  H   ILE A 140      25.859  -9.824 -13.832  1.00  1.20           H  
ATOM   2197  HA  ILE A 140      25.383 -10.777 -16.442  1.00  1.20           H  
ATOM   2198  HB  ILE A 140      25.937  -8.060 -15.336  1.00  1.20           H  
ATOM   2199 1HG1 ILE A 140      23.527  -9.453 -16.413  1.00  1.20           H  
ATOM   2200 2HG1 ILE A 140      23.989  -9.391 -14.737  1.00  1.20           H  
ATOM   2201 1HG2 ILE A 140      25.127  -7.257 -17.390  1.00  1.20           H  
ATOM   2202 2HG2 ILE A 140      26.642  -8.154 -17.592  1.00  1.20           H  
ATOM   2203 3HG2 ILE A 140      25.098  -8.906 -18.061  1.00  1.20           H  
ATOM   2204 1HD1 ILE A 140      22.315  -7.720 -15.238  1.00  1.20           H  
ATOM   2205 2HD1 ILE A 140      23.865  -6.998 -14.774  1.00  1.20           H  
ATOM   2206 3HD1 ILE A 140      23.407  -7.095 -16.458  1.00  1.20           H  
ATOM   2207  N   ILE A 141      28.499  -9.850 -15.979  1.00  1.33           N  
ATOM   2208  CA  ILE A 141      29.798 -10.019 -16.611  1.00  1.33           C  
ATOM   2209  C   ILE A 141      30.015 -11.483 -16.975  1.00  1.33           C  
ATOM   2210  O   ILE A 141      30.483 -11.793 -18.074  1.00  1.33           O  
ATOM   2211  CB  ILE A 141      30.945  -9.553 -15.715  1.00  1.33           C  
ATOM   2212  CG1 ILE A 141      30.908  -8.029 -15.565  1.00  1.33           C  
ATOM   2213  CG2 ILE A 141      32.276 -10.037 -16.305  1.00  1.33           C  
ATOM   2214  CD1 ILE A 141      31.807  -7.515 -14.476  1.00  1.33           C  
ATOM   2215  H   ILE A 141      28.433  -9.472 -15.032  1.00  1.33           H  
ATOM   2216  HA  ILE A 141      29.813  -9.429 -17.529  1.00  1.33           H  
ATOM   2217  HB  ILE A 141      30.811  -9.978 -14.714  1.00  1.33           H  
ATOM   2218 1HG1 ILE A 141      31.213  -7.575 -16.506  1.00  1.33           H  
ATOM   2219 2HG1 ILE A 141      29.889  -7.720 -15.351  1.00  1.33           H  
ATOM   2220 1HG2 ILE A 141      33.095  -9.723 -15.661  1.00  1.33           H  
ATOM   2221 2HG2 ILE A 141      32.267 -11.125 -16.375  1.00  1.33           H  
ATOM   2222 3HG2 ILE A 141      32.411  -9.611 -17.301  1.00  1.33           H  
ATOM   2223 1HD1 ILE A 141      31.732  -6.430 -14.424  1.00  1.33           H  
ATOM   2224 2HD1 ILE A 141      31.496  -7.949 -13.524  1.00  1.33           H  
ATOM   2225 3HD1 ILE A 141      32.835  -7.798 -14.686  1.00  1.33           H  
ATOM   2226  N   ALA A 142      29.630 -12.404 -16.080  1.00  1.48           N  
ATOM   2227  CA  ALA A 142      29.789 -13.830 -16.362  1.00  1.48           C  
ATOM   2228  C   ALA A 142      29.069 -14.226 -17.652  1.00  1.48           C  
ATOM   2229  O   ALA A 142      29.517 -15.112 -18.380  1.00  1.48           O  
ATOM   2230  CB  ALA A 142      29.271 -14.676 -15.214  1.00  1.48           C  
ATOM   2231  H   ALA A 142      29.250 -12.104 -15.176  1.00  1.48           H  
ATOM   2232  HA  ALA A 142      30.842 -14.015 -16.493  1.00  1.48           H  
ATOM   2233 1HB  ALA A 142      29.437 -15.726 -15.437  1.00  1.48           H  
ATOM   2234 2HB  ALA A 142      29.802 -14.407 -14.302  1.00  1.48           H  
ATOM   2235 3HB  ALA A 142      28.213 -14.509 -15.076  1.00  1.48           H  
ATOM   2236  N   GLN A 143      27.978 -13.537 -17.976  1.00  1.65           N  
ATOM   2237  CA  GLN A 143      27.215 -13.808 -19.197  1.00  1.65           C  
ATOM   2238  C   GLN A 143      28.095 -13.740 -20.454  1.00  1.65           C  
ATOM   2239  O   GLN A 143      27.882 -14.475 -21.425  1.00  1.65           O  
ATOM   2240  CB  GLN A 143      26.081 -12.794 -19.371  1.00  1.65           C  
ATOM   2241  CG  GLN A 143      25.131 -13.101 -20.496  1.00  1.65           C  
ATOM   2242  CD  GLN A 143      24.344 -14.351 -20.246  1.00  1.65           C  
ATOM   2243  OE1 GLN A 143      23.680 -14.467 -19.213  1.00  1.65           O  
ATOM   2244  NE2 GLN A 143      24.425 -15.290 -21.184  1.00  1.65           N  
ATOM   2245  H   GLN A 143      27.646 -12.828 -17.315  1.00  1.65           H  
ATOM   2246  HA  GLN A 143      26.789 -14.801 -19.134  1.00  1.65           H  
ATOM   2247 1HB  GLN A 143      25.539 -12.673 -18.448  1.00  1.65           H  
ATOM   2248 2HB  GLN A 143      26.514 -11.828 -19.620  1.00  1.65           H  
ATOM   2249 1HG  GLN A 143      24.436 -12.267 -20.600  1.00  1.65           H  
ATOM   2250 2HG  GLN A 143      25.703 -13.226 -21.415  1.00  1.65           H  
ATOM   2251 1HE2 GLN A 143      23.935 -16.170 -21.083  1.00  1.65           H  
ATOM   2252 2HE2 GLN A 143      24.985 -15.135 -21.994  1.00  1.65           H  
ATOM   2253  N   THR A 144      29.101 -12.866 -20.444  1.00  1.86           N  
ATOM   2254  CA  THR A 144      29.925 -12.634 -21.620  1.00  1.86           C  
ATOM   2255  C   THR A 144      30.904 -13.789 -21.858  1.00  1.86           C  
ATOM   2256  O   THR A 144      31.505 -13.905 -22.939  1.00  1.86           O  
ATOM   2257  CB  THR A 144      30.691 -11.302 -21.483  1.00  1.86           C  
ATOM   2258  OG1 THR A 144      31.641 -11.369 -20.411  1.00  1.86           O  
ATOM   2259  CG2 THR A 144      29.679 -10.200 -21.152  1.00  1.86           C  
ATOM   2260  H   THR A 144      29.307 -12.342 -19.591  1.00  1.86           H  
ATOM   2261  HA  THR A 144      29.270 -12.558 -22.487  1.00  1.86           H  
ATOM   2262  HB  THR A 144      31.207 -11.072 -22.410  1.00  1.86           H  
ATOM   2263  HG1 THR A 144      31.196 -11.682 -19.595  1.00  1.86           H  
ATOM   2264 1HG2 THR A 144      30.193  -9.247 -21.048  1.00  1.86           H  
ATOM   2265 2HG2 THR A 144      28.939 -10.129 -21.945  1.00  1.86           H  
ATOM   2266 3HG2 THR A 144      29.174 -10.444 -20.212  1.00  1.86           H  
ATOM   2267  N   TYR A 145      31.020 -14.697 -20.874  1.00  2.08           N  
ATOM   2268  CA  TYR A 145      31.949 -15.814 -20.954  1.00  2.08           C  
ATOM   2269  C   TYR A 145      31.437 -16.856 -21.940  1.00  2.08           C  
ATOM   2270  O   TYR A 145      32.167 -17.767 -22.330  1.00  2.08           O  
ATOM   2271  CB  TYR A 145      32.127 -16.485 -19.587  1.00  2.08           C  
ATOM   2272  CG  TYR A 145      32.733 -15.605 -18.504  1.00  2.08           C  
ATOM   2273  CD1 TYR A 145      33.330 -14.390 -18.820  1.00  2.08           C  
ATOM   2274  CD2 TYR A 145      32.699 -16.038 -17.182  1.00  2.08           C  
ATOM   2275  CE1 TYR A 145      33.876 -13.606 -17.815  1.00  2.08           C  
ATOM   2276  CE2 TYR A 145      33.252 -15.258 -16.181  1.00  2.08           C  
ATOM   2277  CZ  TYR A 145      33.836 -14.045 -16.494  1.00  2.08           C  
ATOM   2278  OH  TYR A 145      34.382 -13.267 -15.498  1.00  2.08           O  
ATOM   2279  H   TYR A 145      30.465 -14.606 -20.024  1.00  2.08           H  
ATOM   2280  HA  TYR A 145      32.911 -15.449 -21.313  1.00  2.08           H  
ATOM   2281 1HB  TYR A 145      31.158 -16.839 -19.235  1.00  2.08           H  
ATOM   2282 2HB  TYR A 145      32.762 -17.361 -19.702  1.00  2.08           H  
ATOM   2283  HD1 TYR A 145      33.363 -14.048 -19.855  1.00  2.08           H  
ATOM   2284  HD2 TYR A 145      32.235 -16.993 -16.936  1.00  2.08           H  
ATOM   2285  HE1 TYR A 145      34.336 -12.650 -18.061  1.00  2.08           H  
ATOM   2286  HE2 TYR A 145      33.223 -15.598 -15.147  1.00  2.08           H  
ATOM   2287  HH  TYR A 145      34.787 -12.489 -15.887  1.00  2.08           H  
ATOM   2288  N   LYS A 146      30.172 -16.726 -22.342  1.00  2.26           N  
ATOM   2289  CA  LYS A 146      29.566 -17.629 -23.300  1.00  2.26           C  
ATOM   2290  C   LYS A 146      29.492 -17.010 -24.688  1.00  2.26           C  
ATOM   2291  O   LYS A 146      28.864 -17.571 -25.587  1.00  2.26           O  
ATOM   2292  CB  LYS A 146      28.183 -18.049 -22.822  1.00  2.26           C  
ATOM   2293  CG  LYS A 146      28.203 -18.818 -21.529  1.00  2.26           C  
ATOM   2294  CD  LYS A 146      28.919 -20.154 -21.738  1.00  2.26           C  
ATOM   2295  CE  LYS A 146      28.878 -21.047 -20.513  1.00  2.26           C  
ATOM   2296  NZ  LYS A 146      29.580 -22.338 -20.761  1.00  2.26           N  
ATOM   2297  H   LYS A 146      29.594 -15.963 -21.980  1.00  2.26           H  
ATOM   2298  HA  LYS A 146      30.186 -18.522 -23.373  1.00  2.26           H  
ATOM   2299 1HB  LYS A 146      27.566 -17.158 -22.670  1.00  2.26           H  
ATOM   2300 2HB  LYS A 146      27.698 -18.666 -23.577  1.00  2.26           H  
ATOM   2301 1HG  LYS A 146      28.726 -18.233 -20.787  1.00  2.26           H  
ATOM   2302 2HG  LYS A 146      27.181 -19.001 -21.185  1.00  2.26           H  
ATOM   2303 1HD  LYS A 146      28.433 -20.684 -22.560  1.00  2.26           H  
ATOM   2304 2HD  LYS A 146      29.960 -19.972 -22.009  1.00  2.26           H  
ATOM   2305 1HE  LYS A 146      29.361 -20.544 -19.687  1.00  2.26           H  
ATOM   2306 2HE  LYS A 146      27.838 -21.250 -20.250  1.00  2.26           H  
ATOM   2307 1HZ  LYS A 146      29.539 -22.911 -19.932  1.00  2.26           H  
ATOM   2308 2HZ  LYS A 146      29.128 -22.820 -21.528  1.00  2.26           H  
ATOM   2309 3HZ  LYS A 146      30.543 -22.153 -20.998  1.00  2.26           H  
ATOM   2310  N   VAL A 147      30.119 -15.845 -24.862  1.00  2.35           N  
ATOM   2311  CA  VAL A 147      30.075 -15.164 -26.141  1.00  2.35           C  
ATOM   2312  C   VAL A 147      31.443 -15.091 -26.802  1.00  2.35           C  
ATOM   2313  O   VAL A 147      31.607 -15.473 -27.960  1.00  2.35           O  
ATOM   2314  CB  VAL A 147      29.557 -13.740 -25.957  1.00  2.35           C  
ATOM   2315  CG1 VAL A 147      29.555 -13.029 -27.312  1.00  2.35           C  
ATOM   2316  CG2 VAL A 147      28.184 -13.775 -25.306  1.00  2.35           C  
ATOM   2317  H   VAL A 147      30.631 -15.411 -24.098  1.00  2.35           H  
ATOM   2318  HA  VAL A 147      29.399 -15.704 -26.803  1.00  2.35           H  
ATOM   2319  HB  VAL A 147      30.237 -13.201 -25.307  1.00  2.35           H  
ATOM   2320 1HG1 VAL A 147      29.209 -12.018 -27.205  1.00  2.35           H  
ATOM   2321 2HG1 VAL A 147      30.565 -13.020 -27.719  1.00  2.35           H  
ATOM   2322 3HG1 VAL A 147      28.895 -13.559 -27.995  1.00  2.35           H  
ATOM   2323 1HG2 VAL A 147      27.844 -12.766 -25.160  1.00  2.35           H  
ATOM   2324 2HG2 VAL A 147      27.489 -14.314 -25.947  1.00  2.35           H  
ATOM   2325 3HG2 VAL A 147      28.248 -14.274 -24.336  1.00  2.35           H  
ATOM   2326  N   GLU A 148      32.424 -14.565 -26.074  1.00  2.30           N  
ATOM   2327  CA  GLU A 148      33.752 -14.308 -26.643  1.00  2.30           C  
ATOM   2328  C   GLU A 148      33.637 -13.442 -27.910  1.00  2.30           C  
ATOM   2329  O   GLU A 148      33.114 -12.339 -27.837  1.00  2.30           O  
ATOM   2330  CB  GLU A 148      34.498 -15.619 -26.945  1.00  2.30           C  
ATOM   2331  CG  GLU A 148      34.784 -16.482 -25.718  1.00  2.30           C  
ATOM   2332  CD  GLU A 148      35.612 -17.712 -26.035  1.00  2.30           C  
ATOM   2333  OE1 GLU A 148      35.333 -18.367 -27.012  1.00  2.30           O  
ATOM   2334  OE2 GLU A 148      36.534 -17.985 -25.301  1.00  2.30           O  
ATOM   2335  H   GLU A 148      32.228 -14.307 -25.105  1.00  2.30           H  
ATOM   2336  HA  GLU A 148      34.336 -13.751 -25.911  1.00  2.30           H  
ATOM   2337 1HB  GLU A 148      33.942 -16.227 -27.655  1.00  2.30           H  
ATOM   2338 2HB  GLU A 148      35.462 -15.388 -27.399  1.00  2.30           H  
ATOM   2339 1HG  GLU A 148      35.311 -15.882 -24.979  1.00  2.30           H  
ATOM   2340 2HG  GLU A 148      33.832 -16.794 -25.278  1.00  2.30           H  
ATOM   2341  N   GLN A 149      34.071 -13.946 -29.071  1.00  2.09           N  
ATOM   2342  CA  GLN A 149      34.051 -13.169 -30.326  1.00  2.09           C  
ATOM   2343  C   GLN A 149      34.720 -11.795 -30.134  1.00  2.09           C  
ATOM   2344  O   GLN A 149      35.851 -11.750 -29.650  1.00  2.09           O  
ATOM   2345  CB  GLN A 149      32.610 -13.003 -30.849  1.00  2.09           C  
ATOM   2346  CG  GLN A 149      31.914 -14.309 -31.227  1.00  2.09           C  
ATOM   2347  CD  GLN A 149      32.549 -14.998 -32.425  1.00  2.09           C  
ATOM   2348  OE1 GLN A 149      32.682 -14.405 -33.500  1.00  2.09           O  
ATOM   2349  NE2 GLN A 149      32.942 -16.257 -32.250  1.00  2.09           N  
ATOM   2350  H   GLN A 149      34.448 -14.883 -29.081  1.00  2.09           H  
ATOM   2351  HA  GLN A 149      34.623 -13.715 -31.076  1.00  2.09           H  
ATOM   2352 1HB  GLN A 149      31.992 -12.493 -30.107  1.00  2.09           H  
ATOM   2353 2HB  GLN A 149      32.619 -12.401 -31.754  1.00  2.09           H  
ATOM   2354 1HG  GLN A 149      31.967 -14.989 -30.382  1.00  2.09           H  
ATOM   2355 2HG  GLN A 149      30.873 -14.097 -31.465  1.00  2.09           H  
ATOM   2356 1HE2 GLN A 149      33.366 -16.758 -33.006  1.00  2.09           H  
ATOM   2357 2HE2 GLN A 149      32.814 -16.704 -31.362  1.00  2.09           H  
ATOM   2358  N   VAL A 150      34.011 -10.704 -30.506  1.00  1.78           N  
ATOM   2359  CA  VAL A 150      34.448  -9.293 -30.417  1.00  1.78           C  
ATOM   2360  C   VAL A 150      35.466  -8.774 -31.446  1.00  1.78           C  
ATOM   2361  O   VAL A 150      36.499  -9.390 -31.706  1.00  1.78           O  
ATOM   2362  CB  VAL A 150      34.996  -8.957 -29.019  1.00  1.78           C  
ATOM   2363  CG1 VAL A 150      35.529  -7.582 -29.028  1.00  1.78           C  
ATOM   2364  CG2 VAL A 150      33.895  -9.056 -27.997  1.00  1.78           C  
ATOM   2365  H   VAL A 150      33.089 -10.855 -30.876  1.00  1.78           H  
ATOM   2366  HA  VAL A 150      33.547  -8.687 -30.539  1.00  1.78           H  
ATOM   2367  HB  VAL A 150      35.803  -9.615 -28.751  1.00  1.78           H  
ATOM   2368 1HG1 VAL A 150      35.873  -7.380 -28.071  1.00  1.78           H  
ATOM   2369 2HG1 VAL A 150      36.351  -7.499 -29.728  1.00  1.78           H  
ATOM   2370 3HG1 VAL A 150      34.750  -6.883 -29.303  1.00  1.78           H  
ATOM   2371 1HG2 VAL A 150      34.285  -8.805 -27.017  1.00  1.78           H  
ATOM   2372 2HG2 VAL A 150      33.106  -8.385 -28.245  1.00  1.78           H  
ATOM   2373 3HG2 VAL A 150      33.509 -10.048 -27.976  1.00  1.78           H  
ATOM   2374  N   ASN A 151      35.145  -7.597 -32.004  1.00  1.45           N  
ATOM   2375  CA  ASN A 151      35.995  -6.841 -32.915  1.00  1.45           C  
ATOM   2376  C   ASN A 151      36.204  -5.438 -32.334  1.00  1.45           C  
ATOM   2377  O   ASN A 151      35.239  -4.723 -32.122  1.00  1.45           O  
ATOM   2378  CB  ASN A 151      35.366  -6.755 -34.292  1.00  1.45           C  
ATOM   2379  CG  ASN A 151      35.272  -8.094 -34.992  1.00  1.45           C  
ATOM   2380  OD1 ASN A 151      36.293  -8.690 -35.350  1.00  1.45           O  
ATOM   2381  ND2 ASN A 151      34.071  -8.573 -35.201  1.00  1.45           N  
ATOM   2382  H   ASN A 151      34.254  -7.167 -31.750  1.00  1.45           H  
ATOM   2383  HA  ASN A 151      36.969  -7.325 -32.986  1.00  1.45           H  
ATOM   2384 1HB  ASN A 151      34.362  -6.330 -34.201  1.00  1.45           H  
ATOM   2385 2HB  ASN A 151      35.952  -6.076 -34.910  1.00  1.45           H  
ATOM   2386 1HD2 ASN A 151      33.958  -9.453 -35.664  1.00  1.45           H  
ATOM   2387 2HD2 ASN A 151      33.266  -8.059 -34.900  1.00  1.45           H  
ATOM   2388  N   SER A 152      37.445  -5.037 -32.039  1.00  1.17           N  
ATOM   2389  CA  SER A 152      37.659  -3.708 -31.432  1.00  1.17           C  
ATOM   2390  C   SER A 152      36.889  -3.534 -30.106  1.00  1.17           C  
ATOM   2391  O   SER A 152      36.048  -2.636 -29.945  1.00  1.17           O  
ATOM   2392  CB  SER A 152      37.299  -2.604 -32.411  1.00  1.17           C  
ATOM   2393  OG  SER A 152      38.097  -2.675 -33.563  1.00  1.17           O  
ATOM   2394  H   SER A 152      38.229  -5.644 -32.229  1.00  1.17           H  
ATOM   2395  HA  SER A 152      38.723  -3.612 -31.209  1.00  1.17           H  
ATOM   2396 1HB  SER A 152      36.258  -2.646 -32.684  1.00  1.17           H  
ATOM   2397 2HB  SER A 152      37.454  -1.640 -31.925  1.00  1.17           H  
ATOM   2398  HG  SER A 152      37.811  -1.951 -34.128  1.00  1.17           H  
ATOM   2399  N   PHE A 153      37.245  -4.394 -29.147  1.00  0.95           N  
ATOM   2400  CA  PHE A 153      36.638  -4.472 -27.820  1.00  0.95           C  
ATOM   2401  C   PHE A 153      36.554  -3.130 -27.119  1.00  0.95           C  
ATOM   2402  O   PHE A 153      35.481  -2.749 -26.656  1.00  0.95           O  
ATOM   2403  CB  PHE A 153      37.493  -5.396 -26.937  1.00  0.95           C  
ATOM   2404  CG  PHE A 153      37.015  -5.635 -25.514  1.00  0.95           C  
ATOM   2405  CD1 PHE A 153      35.956  -6.504 -25.237  1.00  0.95           C  
ATOM   2406  CD2 PHE A 153      37.662  -5.034 -24.448  1.00  0.95           C  
ATOM   2407  CE1 PHE A 153      35.567  -6.759 -23.948  1.00  0.95           C  
ATOM   2408  CE2 PHE A 153      37.271  -5.287 -23.148  1.00  0.95           C  
ATOM   2409  CZ  PHE A 153      36.223  -6.154 -22.898  1.00  0.95           C  
ATOM   2410  H   PHE A 153      37.961  -5.069 -29.378  1.00  0.95           H  
ATOM   2411  HA  PHE A 153      35.632  -4.868 -27.924  1.00  0.95           H  
ATOM   2412 1HB  PHE A 153      37.645  -6.347 -27.413  1.00  0.95           H  
ATOM   2413 2HB  PHE A 153      38.484  -4.955 -26.858  1.00  0.95           H  
ATOM   2414  HD1 PHE A 153      35.437  -6.988 -26.038  1.00  0.95           H  
ATOM   2415  HD2 PHE A 153      38.497  -4.360 -24.646  1.00  0.95           H  
ATOM   2416  HE1 PHE A 153      34.741  -7.441 -23.757  1.00  0.95           H  
ATOM   2417  HE2 PHE A 153      37.791  -4.809 -22.320  1.00  0.95           H  
ATOM   2418  HZ  PHE A 153      35.916  -6.355 -21.873  1.00  0.95           H  
ATOM   2419  N   TYR A 154      37.664  -2.390 -27.064  1.00  0.81           N  
ATOM   2420  CA  TYR A 154      37.669  -1.119 -26.349  1.00  0.81           C  
ATOM   2421  C   TYR A 154      36.574  -0.172 -26.799  1.00  0.81           C  
ATOM   2422  O   TYR A 154      35.841   0.356 -25.964  1.00  0.81           O  
ATOM   2423  CB  TYR A 154      39.021  -0.421 -26.450  1.00  0.81           C  
ATOM   2424  CG  TYR A 154      38.988   0.982 -25.854  1.00  0.81           C  
ATOM   2425  CD1 TYR A 154      39.033   1.175 -24.480  1.00  0.81           C  
ATOM   2426  CD2 TYR A 154      38.916   2.074 -26.697  1.00  0.81           C  
ATOM   2427  CE1 TYR A 154      38.995   2.460 -23.962  1.00  0.81           C  
ATOM   2428  CE2 TYR A 154      38.883   3.349 -26.184  1.00  0.81           C  
ATOM   2429  CZ  TYR A 154      38.918   3.547 -24.823  1.00  0.81           C  
ATOM   2430  OH  TYR A 154      38.880   4.825 -24.311  1.00  0.81           O  
ATOM   2431  H   TYR A 154      38.512  -2.729 -27.494  1.00  0.81           H  
ATOM   2432  HA  TYR A 154      37.484  -1.337 -25.295  1.00  0.81           H  
ATOM   2433 1HB  TYR A 154      39.777  -1.002 -25.924  1.00  0.81           H  
ATOM   2434 2HB  TYR A 154      39.320  -0.344 -27.495  1.00  0.81           H  
ATOM   2435  HD1 TYR A 154      39.094   0.317 -23.810  1.00  0.81           H  
ATOM   2436  HD2 TYR A 154      38.887   1.919 -27.771  1.00  0.81           H  
ATOM   2437  HE1 TYR A 154      39.024   2.614 -22.884  1.00  0.81           H  
ATOM   2438  HE2 TYR A 154      38.824   4.203 -26.859  1.00  0.81           H  
ATOM   2439  HH  TYR A 154      38.807   5.456 -25.031  1.00  0.81           H  
ATOM   2440  N   ILE A 155      36.454   0.060 -28.104  1.00  0.73           N  
ATOM   2441  CA  ILE A 155      35.443   0.986 -28.580  1.00  0.73           C  
ATOM   2442  C   ILE A 155      34.048   0.489 -28.276  1.00  0.73           C  
ATOM   2443  O   ILE A 155      33.184   1.264 -27.866  1.00  0.73           O  
ATOM   2444  CB  ILE A 155      35.576   1.258 -30.074  1.00  0.73           C  
ATOM   2445  CG1 ILE A 155      36.893   1.961 -30.334  1.00  0.73           C  
ATOM   2446  CG2 ILE A 155      34.399   2.096 -30.535  1.00  0.73           C  
ATOM   2447  CD1 ILE A 155      36.996   3.296 -29.616  1.00  0.73           C  
ATOM   2448  H   ILE A 155      37.056  -0.416 -28.760  1.00  0.73           H  
ATOM   2449  HA  ILE A 155      35.584   1.932 -28.060  1.00  0.73           H  
ATOM   2450  HB  ILE A 155      35.587   0.309 -30.621  1.00  0.73           H  
ATOM   2451 1HG1 ILE A 155      37.706   1.321 -29.991  1.00  0.73           H  
ATOM   2452 2HG1 ILE A 155      37.009   2.127 -31.404  1.00  0.73           H  
ATOM   2453 1HG2 ILE A 155      34.484   2.290 -31.602  1.00  0.73           H  
ATOM   2454 2HG2 ILE A 155      33.479   1.553 -30.335  1.00  0.73           H  
ATOM   2455 3HG2 ILE A 155      34.388   3.041 -29.991  1.00  0.73           H  
ATOM   2456 1HD1 ILE A 155      37.962   3.753 -29.831  1.00  0.73           H  
ATOM   2457 2HD1 ILE A 155      36.199   3.955 -29.961  1.00  0.73           H  
ATOM   2458 3HD1 ILE A 155      36.895   3.144 -28.547  1.00  0.73           H  
ATOM   2459  N   GLY A 156      33.815  -0.805 -28.445  1.00  0.68           N  
ATOM   2460  CA  GLY A 156      32.496  -1.334 -28.140  1.00  0.68           C  
ATOM   2461  C   GLY A 156      32.111  -1.108 -26.678  1.00  0.68           C  
ATOM   2462  O   GLY A 156      31.012  -0.620 -26.382  1.00  0.68           O  
ATOM   2463  H   GLY A 156      34.559  -1.423 -28.788  1.00  0.68           H  
ATOM   2464 1HA  GLY A 156      31.774  -0.848 -28.785  1.00  0.68           H  
ATOM   2465 2HA  GLY A 156      32.469  -2.386 -28.366  1.00  0.68           H  
ATOM   2466  N   ILE A 157      33.024  -1.451 -25.763  1.00  0.66           N  
ATOM   2467  CA  ILE A 157      32.761  -1.306 -24.335  1.00  0.66           C  
ATOM   2468  C   ILE A 157      32.601   0.162 -23.996  1.00  0.66           C  
ATOM   2469  O   ILE A 157      31.698   0.538 -23.250  1.00  0.66           O  
ATOM   2470  CB  ILE A 157      33.921  -1.843 -23.490  1.00  0.66           C  
ATOM   2471  CG1 ILE A 157      34.132  -3.337 -23.721  1.00  0.66           C  
ATOM   2472  CG2 ILE A 157      33.627  -1.566 -22.017  1.00  0.66           C  
ATOM   2473  CD1 ILE A 157      33.017  -4.207 -23.328  1.00  0.66           C  
ATOM   2474  H   ILE A 157      33.919  -1.837 -26.074  1.00  0.66           H  
ATOM   2475  HA  ILE A 157      31.841  -1.832 -24.084  1.00  0.66           H  
ATOM   2476  HB  ILE A 157      34.845  -1.336 -23.784  1.00  0.66           H  
ATOM   2477 1HG1 ILE A 157      34.296  -3.497 -24.767  1.00  0.66           H  
ATOM   2478 2HG1 ILE A 157      35.012  -3.633 -23.186  1.00  0.66           H  
ATOM   2479 1HG2 ILE A 157      34.453  -1.925 -21.408  1.00  0.66           H  
ATOM   2480 2HG2 ILE A 157      33.506  -0.496 -21.874  1.00  0.66           H  
ATOM   2481 3HG2 ILE A 157      32.714  -2.074 -21.722  1.00  0.66           H  
ATOM   2482 1HD1 ILE A 157      33.253  -5.238 -23.546  1.00  0.66           H  
ATOM   2483 2HD1 ILE A 157      32.849  -4.095 -22.262  1.00  0.66           H  
ATOM   2484 3HD1 ILE A 157      32.143  -3.926 -23.869  1.00  0.66           H  
ATOM   2485  N   LEU A 158      33.465   1.000 -24.573  1.00  0.66           N  
ATOM   2486  CA  LEU A 158      33.422   2.432 -24.351  1.00  0.66           C  
ATOM   2487  C   LEU A 158      32.063   2.976 -24.714  1.00  0.66           C  
ATOM   2488  O   LEU A 158      31.448   3.697 -23.928  1.00  0.66           O  
ATOM   2489  CB  LEU A 158      34.475   3.130 -25.217  1.00  0.66           C  
ATOM   2490  CG  LEU A 158      34.497   4.633 -25.158  1.00  0.66           C  
ATOM   2491  CD1 LEU A 158      34.857   5.076 -23.750  1.00  0.66           C  
ATOM   2492  CD2 LEU A 158      35.485   5.137 -26.195  1.00  0.66           C  
ATOM   2493  H   LEU A 158      34.196   0.635 -25.180  1.00  0.66           H  
ATOM   2494  HA  LEU A 158      33.619   2.630 -23.299  1.00  0.66           H  
ATOM   2495 1HB  LEU A 158      35.463   2.766 -24.931  1.00  0.66           H  
ATOM   2496 2HB  LEU A 158      34.304   2.855 -26.246  1.00  0.66           H  
ATOM   2497  HG  LEU A 158      33.506   5.024 -25.390  1.00  0.66           H  
ATOM   2498 1HD1 LEU A 158      34.868   6.165 -23.701  1.00  0.66           H  
ATOM   2499 2HD1 LEU A 158      34.118   4.690 -23.045  1.00  0.66           H  
ATOM   2500 3HD1 LEU A 158      35.845   4.690 -23.493  1.00  0.66           H  
ATOM   2501 1HD2 LEU A 158      35.512   6.226 -26.178  1.00  0.66           H  
ATOM   2502 2HD2 LEU A 158      36.462   4.750 -25.970  1.00  0.66           H  
ATOM   2503 3HD2 LEU A 158      35.176   4.793 -27.184  1.00  0.66           H  
ATOM   2504  N   CYS A 159      31.580   2.622 -25.900  1.00  0.67           N  
ATOM   2505  CA  CYS A 159      30.304   3.118 -26.361  1.00  0.67           C  
ATOM   2506  C   CYS A 159      29.185   2.670 -25.421  1.00  0.67           C  
ATOM   2507  O   CYS A 159      28.297   3.455 -25.072  1.00  0.67           O  
ATOM   2508  CB  CYS A 159      30.028   2.567 -27.751  1.00  0.67           C  
ATOM   2509  SG  CYS A 159      31.066   3.192 -29.062  1.00  0.67           S  
ATOM   2510  H   CYS A 159      32.128   2.016 -26.512  1.00  0.67           H  
ATOM   2511  HA  CYS A 159      30.340   4.206 -26.393  1.00  0.67           H  
ATOM   2512 1HB  CYS A 159      30.140   1.487 -27.737  1.00  0.67           H  
ATOM   2513 2HB  CYS A 159      29.029   2.783 -28.007  1.00  0.67           H  
ATOM   2514  HG  CYS A 159      32.175   2.534 -28.638  1.00  0.67           H  
ATOM   2515  N   ALA A 160      29.230   1.412 -24.989  1.00  0.67           N  
ATOM   2516  CA  ALA A 160      28.227   0.910 -24.064  1.00  0.67           C  
ATOM   2517  C   ALA A 160      28.274   1.673 -22.729  1.00  0.67           C  
ATOM   2518  O   ALA A 160      27.229   1.986 -22.150  1.00  0.67           O  
ATOM   2519  CB  ALA A 160      28.427  -0.562 -23.862  1.00  0.67           C  
ATOM   2520  H   ALA A 160      29.968   0.786 -25.319  1.00  0.67           H  
ATOM   2521  HA  ALA A 160      27.243   1.071 -24.504  1.00  0.67           H  
ATOM   2522 1HB  ALA A 160      27.655  -0.933 -23.194  1.00  0.67           H  
ATOM   2523 2HB  ALA A 160      28.359  -1.072 -24.814  1.00  0.67           H  
ATOM   2524 3HB  ALA A 160      29.400  -0.725 -23.449  1.00  0.67           H  
ATOM   2525  N   LEU A 161      29.476   2.017 -22.258  1.00  0.67           N  
ATOM   2526  CA  LEU A 161      29.588   2.791 -21.029  1.00  0.67           C  
ATOM   2527  C   LEU A 161      29.017   4.186 -21.219  1.00  0.67           C  
ATOM   2528  O   LEU A 161      28.347   4.702 -20.324  1.00  0.67           O  
ATOM   2529  CB  LEU A 161      31.031   2.851 -20.556  1.00  0.67           C  
ATOM   2530  CG  LEU A 161      31.572   1.525 -20.038  1.00  0.67           C  
ATOM   2531  CD1 LEU A 161      33.052   1.657 -19.775  1.00  0.67           C  
ATOM   2532  CD2 LEU A 161      30.792   1.129 -18.766  1.00  0.67           C  
ATOM   2533  H   LEU A 161      30.320   1.719 -22.748  1.00  0.67           H  
ATOM   2534  HA  LEU A 161      29.006   2.287 -20.260  1.00  0.67           H  
ATOM   2535 1HB  LEU A 161      31.653   3.159 -21.395  1.00  0.67           H  
ATOM   2536 2HB  LEU A 161      31.116   3.594 -19.766  1.00  0.67           H  
ATOM   2537  HG  LEU A 161      31.440   0.763 -20.790  1.00  0.67           H  
ATOM   2538 1HD1 LEU A 161      33.444   0.706 -19.417  1.00  0.67           H  
ATOM   2539 2HD1 LEU A 161      33.556   1.932 -20.703  1.00  0.67           H  
ATOM   2540 3HD1 LEU A 161      33.221   2.427 -19.026  1.00  0.67           H  
ATOM   2541 1HD2 LEU A 161      31.164   0.177 -18.390  1.00  0.67           H  
ATOM   2542 2HD2 LEU A 161      30.922   1.895 -18.002  1.00  0.67           H  
ATOM   2543 3HD2 LEU A 161      29.731   1.034 -19.004  1.00  0.67           H  
ATOM   2544  N   VAL A 162      29.222   4.781 -22.398  1.00  0.67           N  
ATOM   2545  CA  VAL A 162      28.657   6.098 -22.669  1.00  0.67           C  
ATOM   2546  C   VAL A 162      27.152   6.024 -22.569  1.00  0.67           C  
ATOM   2547  O   VAL A 162      26.517   6.895 -21.968  1.00  0.67           O  
ATOM   2548  CB  VAL A 162      29.051   6.618 -24.060  1.00  0.67           C  
ATOM   2549  CG1 VAL A 162      28.235   7.868 -24.390  1.00  0.67           C  
ATOM   2550  CG2 VAL A 162      30.544   6.940 -24.077  1.00  0.67           C  
ATOM   2551  H   VAL A 162      29.804   4.319 -23.099  1.00  0.67           H  
ATOM   2552  HA  VAL A 162      29.026   6.796 -21.921  1.00  0.67           H  
ATOM   2553  HB  VAL A 162      28.827   5.864 -24.805  1.00  0.67           H  
ATOM   2554 1HG1 VAL A 162      28.508   8.231 -25.380  1.00  0.67           H  
ATOM   2555 2HG1 VAL A 162      27.172   7.618 -24.379  1.00  0.67           H  
ATOM   2556 3HG1 VAL A 162      28.435   8.641 -23.650  1.00  0.67           H  
ATOM   2557 1HG2 VAL A 162      30.826   7.303 -25.063  1.00  0.67           H  
ATOM   2558 2HG2 VAL A 162      30.757   7.703 -23.331  1.00  0.67           H  
ATOM   2559 3HG2 VAL A 162      31.111   6.054 -23.848  1.00  0.67           H  
ATOM   2560  N   CYS A 163      26.578   4.964 -23.136  1.00  0.66           N  
ATOM   2561  CA  CYS A 163      25.147   4.764 -23.054  1.00  0.66           C  
ATOM   2562  C   CYS A 163      24.702   4.729 -21.616  1.00  0.66           C  
ATOM   2563  O   CYS A 163      23.737   5.399 -21.241  1.00  0.66           O  
ATOM   2564  CB  CYS A 163      24.722   3.461 -23.716  1.00  0.66           C  
ATOM   2565  SG  CYS A 163      22.944   3.188 -23.695  1.00  0.66           S  
ATOM   2566  H   CYS A 163      27.158   4.291 -23.640  1.00  0.66           H  
ATOM   2567  HA  CYS A 163      24.652   5.588 -23.523  1.00  0.66           H  
ATOM   2568 1HB  CYS A 163      25.066   3.440 -24.754  1.00  0.66           H  
ATOM   2569 2HB  CYS A 163      25.175   2.627 -23.206  1.00  0.66           H  
ATOM   2570  HG  CYS A 163      22.722   3.891 -24.826  1.00  0.66           H  
ATOM   2571  N   ALA A 164      25.392   3.939 -20.804  1.00  0.66           N  
ATOM   2572  CA  ALA A 164      25.027   3.831 -19.410  1.00  0.66           C  
ATOM   2573  C   ALA A 164      25.131   5.151 -18.661  1.00  0.66           C  
ATOM   2574  O   ALA A 164      24.269   5.477 -17.836  1.00  0.66           O  
ATOM   2575  CB  ALA A 164      25.873   2.786 -18.750  1.00  0.66           C  
ATOM   2576  H   ALA A 164      26.171   3.391 -21.175  1.00  0.66           H  
ATOM   2577  HA  ALA A 164      24.005   3.539 -19.381  1.00  0.66           H  
ATOM   2578 1HB  ALA A 164      25.541   2.678 -17.732  1.00  0.66           H  
ATOM   2579 2HB  ALA A 164      25.753   1.843 -19.273  1.00  0.66           H  
ATOM   2580 3HB  ALA A 164      26.919   3.086 -18.778  1.00  0.66           H  
ATOM   2581  N   ILE A 165      26.141   5.950 -18.973  1.00  0.65           N  
ATOM   2582  CA  ILE A 165      26.279   7.231 -18.306  1.00  0.65           C  
ATOM   2583  C   ILE A 165      25.104   8.110 -18.660  1.00  0.65           C  
ATOM   2584  O   ILE A 165      24.489   8.749 -17.792  1.00  0.65           O  
ATOM   2585  CB  ILE A 165      27.586   7.922 -18.687  1.00  0.65           C  
ATOM   2586  CG1 ILE A 165      28.771   7.129 -18.125  1.00  0.65           C  
ATOM   2587  CG2 ILE A 165      27.581   9.343 -18.146  1.00  0.65           C  
ATOM   2588  CD1 ILE A 165      30.098   7.536 -18.699  1.00  0.65           C  
ATOM   2589  H   ILE A 165      26.839   5.645 -19.653  1.00  0.65           H  
ATOM   2590  HA  ILE A 165      26.274   7.074 -17.250  1.00  0.65           H  
ATOM   2591  HB  ILE A 165      27.684   7.939 -19.774  1.00  0.65           H  
ATOM   2592 1HG1 ILE A 165      28.804   7.269 -17.046  1.00  0.65           H  
ATOM   2593 2HG1 ILE A 165      28.615   6.075 -18.327  1.00  0.65           H  
ATOM   2594 1HG2 ILE A 165      28.509   9.840 -18.421  1.00  0.65           H  
ATOM   2595 2HG2 ILE A 165      26.737   9.891 -18.569  1.00  0.65           H  
ATOM   2596 3HG2 ILE A 165      27.489   9.317 -17.060  1.00  0.65           H  
ATOM   2597 1HD1 ILE A 165      30.885   6.929 -18.254  1.00  0.65           H  
ATOM   2598 2HD1 ILE A 165      30.086   7.378 -19.778  1.00  0.65           H  
ATOM   2599 3HD1 ILE A 165      30.281   8.586 -18.486  1.00  0.65           H  
ATOM   2600  N   ALA A 166      24.795   8.134 -19.953  1.00  0.65           N  
ATOM   2601  CA  ALA A 166      23.700   8.912 -20.477  1.00  0.65           C  
ATOM   2602  C   ALA A 166      22.353   8.483 -19.889  1.00  0.65           C  
ATOM   2603  O   ALA A 166      21.539   9.332 -19.515  1.00  0.65           O  
ATOM   2604  CB  ALA A 166      23.690   8.751 -21.973  1.00  0.65           C  
ATOM   2605  H   ALA A 166      25.355   7.582 -20.605  1.00  0.65           H  
ATOM   2606  HA  ALA A 166      23.868   9.956 -20.220  1.00  0.65           H  
ATOM   2607 1HB  ALA A 166      22.919   9.328 -22.334  1.00  0.65           H  
ATOM   2608 2HB  ALA A 166      24.639   9.082 -22.395  1.00  0.65           H  
ATOM   2609 3HB  ALA A 166      23.525   7.713 -22.232  1.00  0.65           H  
ATOM   2610  N   TRP A 167      22.143   7.170 -19.750  1.00  0.65           N  
ATOM   2611  CA  TRP A 167      20.917   6.621 -19.176  1.00  0.65           C  
ATOM   2612  C   TRP A 167      20.763   7.062 -17.733  1.00  0.65           C  
ATOM   2613  O   TRP A 167      19.685   7.496 -17.302  1.00  0.65           O  
ATOM   2614  CB  TRP A 167      20.917   5.105 -19.240  1.00  0.65           C  
ATOM   2615  CG  TRP A 167      19.676   4.481 -18.647  1.00  0.65           C  
ATOM   2616  CD1 TRP A 167      19.556   3.865 -17.435  1.00  0.65           C  
ATOM   2617  CD2 TRP A 167      18.375   4.424 -19.249  1.00  0.65           C  
ATOM   2618  NE1 TRP A 167      18.270   3.426 -17.254  1.00  0.65           N  
ATOM   2619  CE2 TRP A 167      17.532   3.761 -18.349  1.00  0.65           C  
ATOM   2620  CE3 TRP A 167      17.861   4.875 -20.452  1.00  0.65           C  
ATOM   2621  CZ2 TRP A 167      16.195   3.544 -18.624  1.00  0.65           C  
ATOM   2622  CZ3 TRP A 167      16.531   4.665 -20.720  1.00  0.65           C  
ATOM   2623  CH2 TRP A 167      15.710   4.013 -19.827  1.00  0.65           C  
ATOM   2624  H   TRP A 167      22.851   6.521 -20.088  1.00  0.65           H  
ATOM   2625  HA  TRP A 167      20.069   6.996 -19.747  1.00  0.65           H  
ATOM   2626 1HB  TRP A 167      21.017   4.782 -20.278  1.00  0.65           H  
ATOM   2627 2HB  TRP A 167      21.783   4.732 -18.701  1.00  0.65           H  
ATOM   2628  HD1 TRP A 167      20.364   3.743 -16.718  1.00  0.65           H  
ATOM   2629  HE1 TRP A 167      17.921   2.945 -16.439  1.00  0.65           H  
ATOM   2630  HE3 TRP A 167      18.498   5.391 -21.168  1.00  0.65           H  
ATOM   2631  HZ2 TRP A 167      15.534   3.029 -17.931  1.00  0.65           H  
ATOM   2632  HZ3 TRP A 167      16.156   5.031 -21.665  1.00  0.65           H  
ATOM   2633  HH2 TRP A 167      14.659   3.864 -20.076  1.00  0.65           H  
ATOM   2634  N   GLY A 168      21.851   6.931 -16.973  1.00  0.65           N  
ATOM   2635  CA  GLY A 168      21.861   7.321 -15.578  1.00  0.65           C  
ATOM   2636  C   GLY A 168      21.463   8.783 -15.467  1.00  0.65           C  
ATOM   2637  O   GLY A 168      20.541   9.134 -14.723  1.00  0.65           O  
ATOM   2638  H   GLY A 168      22.707   6.546 -17.377  1.00  0.65           H  
ATOM   2639 1HA  GLY A 168      21.168   6.699 -15.016  1.00  0.65           H  
ATOM   2640 2HA  GLY A 168      22.859   7.168 -15.166  1.00  0.65           H  
ATOM   2641  N   SER A 169      22.133   9.639 -16.244  1.00  0.65           N  
ATOM   2642  CA  SER A 169      21.862  11.065 -16.199  1.00  0.65           C  
ATOM   2643  C   SER A 169      20.412  11.378 -16.554  1.00  0.65           C  
ATOM   2644  O   SER A 169      19.765  12.169 -15.859  1.00  0.65           O  
ATOM   2645  CB  SER A 169      22.785  11.772 -17.167  1.00  0.65           C  
ATOM   2646  OG  SER A 169      24.124  11.636 -16.781  1.00  0.65           O  
ATOM   2647  H   SER A 169      22.873   9.291 -16.857  1.00  0.65           H  
ATOM   2648  HA  SER A 169      22.047  11.425 -15.189  1.00  0.65           H  
ATOM   2649 1HB  SER A 169      22.650  11.348 -18.161  1.00  0.65           H  
ATOM   2650 2HB  SER A 169      22.521  12.826 -17.219  1.00  0.65           H  
ATOM   2651  HG  SER A 169      24.307  10.677 -16.835  1.00  0.65           H  
ATOM   2652  N   GLU A 170      19.867  10.731 -17.592  1.00  0.65           N  
ATOM   2653  CA  GLU A 170      18.473  10.970 -17.936  1.00  0.65           C  
ATOM   2654  C   GLU A 170      17.520  10.605 -16.830  1.00  0.65           C  
ATOM   2655  O   GLU A 170      16.566  11.342 -16.573  1.00  0.65           O  
ATOM   2656  CB  GLU A 170      18.017  10.206 -19.167  1.00  0.65           C  
ATOM   2657  CG  GLU A 170      16.501  10.448 -19.444  1.00  0.65           C  
ATOM   2658  CD  GLU A 170      15.954   9.787 -20.648  1.00  0.65           C  
ATOM   2659  OE1 GLU A 170      16.236   8.642 -20.878  1.00  0.65           O  
ATOM   2660  OE2 GLU A 170      15.216  10.421 -21.346  1.00  0.65           O  
ATOM   2661  H   GLU A 170      20.428  10.091 -18.157  1.00  0.65           H  
ATOM   2662  HA  GLU A 170      18.359  12.033 -18.132  1.00  0.65           H  
ATOM   2663 1HB  GLU A 170      18.584  10.556 -20.023  1.00  0.65           H  
ATOM   2664 2HB  GLU A 170      18.202   9.136 -19.039  1.00  0.65           H  
ATOM   2665 1HG  GLU A 170      15.945  10.081 -18.582  1.00  0.65           H  
ATOM   2666 2HG  GLU A 170      16.314  11.509 -19.517  1.00  0.65           H  
ATOM   2667  N   SER A 171      17.749   9.458 -16.195  1.00  0.65           N  
ATOM   2668  CA  SER A 171      16.863   8.980 -15.152  1.00  0.65           C  
ATOM   2669  C   SER A 171      16.849   9.942 -13.978  1.00  0.65           C  
ATOM   2670  O   SER A 171      15.803  10.263 -13.412  1.00  0.65           O  
ATOM   2671  CB  SER A 171      17.332   7.619 -14.706  1.00  0.65           C  
ATOM   2672  OG  SER A 171      17.221   6.702 -15.757  1.00  0.65           O  
ATOM   2673  H   SER A 171      18.555   8.887 -16.464  1.00  0.65           H  
ATOM   2674  HA  SER A 171      15.855   8.905 -15.560  1.00  0.65           H  
ATOM   2675 1HB  SER A 171      18.371   7.673 -14.375  1.00  0.65           H  
ATOM   2676 2HB  SER A 171      16.733   7.286 -13.859  1.00  0.65           H  
ATOM   2677  HG  SER A 171      17.929   6.952 -16.400  1.00  0.65           H  
ATOM   2678  N   VAL A 172      18.010  10.447 -13.629  1.00  0.66           N  
ATOM   2679  CA  VAL A 172      18.099  11.372 -12.525  1.00  0.66           C  
ATOM   2680  C   VAL A 172      17.404  12.699 -12.859  1.00  0.66           C  
ATOM   2681  O   VAL A 172      16.589  13.195 -12.069  1.00  0.66           O  
ATOM   2682  CB  VAL A 172      19.570  11.515 -12.156  1.00  0.66           C  
ATOM   2683  CG1 VAL A 172      19.774  12.565 -11.172  1.00  0.66           C  
ATOM   2684  CG2 VAL A 172      20.029  10.182 -11.577  1.00  0.66           C  
ATOM   2685  H   VAL A 172      18.857  10.153 -14.120  1.00  0.66           H  
ATOM   2686  HA  VAL A 172      17.588  10.928 -11.670  1.00  0.66           H  
ATOM   2687  HB  VAL A 172      20.150  11.761 -13.051  1.00  0.66           H  
ATOM   2688 1HG1 VAL A 172      20.832  12.624 -10.928  1.00  0.66           H  
ATOM   2689 2HG1 VAL A 172      19.434  13.499 -11.599  1.00  0.66           H  
ATOM   2690 3HG1 VAL A 172      19.211  12.324 -10.299  1.00  0.66           H  
ATOM   2691 1HG2 VAL A 172      21.056  10.242 -11.316  1.00  0.66           H  
ATOM   2692 2HG2 VAL A 172      19.443   9.952 -10.691  1.00  0.66           H  
ATOM   2693 3HG2 VAL A 172      19.890   9.391 -12.312  1.00  0.66           H  
ATOM   2694  N   LEU A 173      17.659  13.230 -14.061  1.00  0.67           N  
ATOM   2695  CA  LEU A 173      17.012  14.460 -14.509  1.00  0.67           C  
ATOM   2696  C   LEU A 173      15.496  14.312 -14.671  1.00  0.67           C  
ATOM   2697  O   LEU A 173      14.738  15.212 -14.299  1.00  0.67           O  
ATOM   2698  CB  LEU A 173      17.607  14.898 -15.850  1.00  0.67           C  
ATOM   2699  CG  LEU A 173      19.032  15.412 -15.819  1.00  0.67           C  
ATOM   2700  CD1 LEU A 173      19.512  15.622 -17.260  1.00  0.67           C  
ATOM   2701  CD2 LEU A 173      19.067  16.715 -15.017  1.00  0.67           C  
ATOM   2702  H   LEU A 173      18.333  12.776 -14.680  1.00  0.67           H  
ATOM   2703  HA  LEU A 173      17.206  15.234 -13.768  1.00  0.67           H  
ATOM   2704 1HB  LEU A 173      17.584  14.040 -16.526  1.00  0.67           H  
ATOM   2705 2HB  LEU A 173      16.980  15.674 -16.276  1.00  0.67           H  
ATOM   2706  HG  LEU A 173      19.680  14.678 -15.343  1.00  0.67           H  
ATOM   2707 1HD1 LEU A 173      20.536  15.990 -17.258  1.00  0.67           H  
ATOM   2708 2HD1 LEU A 173      19.470  14.673 -17.796  1.00  0.67           H  
ATOM   2709 3HD1 LEU A 173      18.865  16.347 -17.752  1.00  0.67           H  
ATOM   2710 1HD2 LEU A 173      20.086  17.096 -14.981  1.00  0.67           H  
ATOM   2711 2HD2 LEU A 173      18.419  17.453 -15.491  1.00  0.67           H  
ATOM   2712 3HD2 LEU A 173      18.716  16.522 -14.004  1.00  0.67           H  
ATOM   2713  N   SER A 174      15.046  13.166 -15.184  1.00  0.69           N  
ATOM   2714  CA  SER A 174      13.629  12.921 -15.395  1.00  0.69           C  
ATOM   2715  C   SER A 174      12.909  12.847 -14.057  1.00  0.69           C  
ATOM   2716  O   SER A 174      11.838  13.434 -13.882  1.00  0.69           O  
ATOM   2717  CB  SER A 174      13.450  11.633 -16.166  1.00  0.69           C  
ATOM   2718  OG  SER A 174      13.999  11.741 -17.439  1.00  0.69           O  
ATOM   2719  H   SER A 174      15.705  12.453 -15.475  1.00  0.69           H  
ATOM   2720  HA  SER A 174      13.213  13.745 -15.973  1.00  0.69           H  
ATOM   2721 1HB  SER A 174      13.938  10.821 -15.631  1.00  0.69           H  
ATOM   2722 2HB  SER A 174      12.392  11.391 -16.238  1.00  0.69           H  
ATOM   2723  HG  SER A 174      14.977  11.746 -17.301  1.00  0.69           H  
ATOM   2724  N   SER A 175      13.522  12.169 -13.085  1.00  0.72           N  
ATOM   2725  CA  SER A 175      12.918  12.058 -11.771  1.00  0.72           C  
ATOM   2726  C   SER A 175      12.768  13.447 -11.179  1.00  0.72           C  
ATOM   2727  O   SER A 175      11.708  13.791 -10.665  1.00  0.72           O  
ATOM   2728  CB  SER A 175      13.763  11.207 -10.870  1.00  0.72           C  
ATOM   2729  OG  SER A 175      13.158  11.044  -9.607  1.00  0.72           O  
ATOM   2730  H   SER A 175      14.407  11.690 -13.264  1.00  0.72           H  
ATOM   2731  HA  SER A 175      11.930  11.606 -11.873  1.00  0.72           H  
ATOM   2732 1HB  SER A 175      13.910  10.253 -11.342  1.00  0.72           H  
ATOM   2733 2HB  SER A 175      14.747  11.666 -10.755  1.00  0.72           H  
ATOM   2734  HG  SER A 175      12.340  10.540  -9.768  1.00  0.72           H  
ATOM   2735  N   PHE A 176      13.829  14.258 -11.292  1.00  0.79           N  
ATOM   2736  CA  PHE A 176      13.825  15.631 -10.800  1.00  0.79           C  
ATOM   2737  C   PHE A 176      12.677  16.415 -11.400  1.00  0.79           C  
ATOM   2738  O   PHE A 176      11.904  17.071 -10.704  1.00  0.79           O  
ATOM   2739  CB  PHE A 176      15.132  16.321 -11.159  1.00  0.79           C  
ATOM   2740  CG  PHE A 176      15.188  17.756 -10.821  1.00  0.79           C  
ATOM   2741  CD1 PHE A 176      15.398  18.170  -9.523  1.00  0.79           C  
ATOM   2742  CD2 PHE A 176      15.044  18.710 -11.822  1.00  0.79           C  
ATOM   2743  CE1 PHE A 176      15.459  19.514  -9.221  1.00  0.79           C  
ATOM   2744  CE2 PHE A 176      15.104  20.052 -11.527  1.00  0.79           C  
ATOM   2745  CZ  PHE A 176      15.312  20.457 -10.221  1.00  0.79           C  
ATOM   2746  H   PHE A 176      14.685  13.901 -11.719  1.00  0.79           H  
ATOM   2747  HA  PHE A 176      13.717  15.613  -9.716  1.00  0.79           H  
ATOM   2748 1HB  PHE A 176      15.921  15.830 -10.663  1.00  0.79           H  
ATOM   2749 2HB  PHE A 176      15.317  16.230 -12.211  1.00  0.79           H  
ATOM   2750  HD1 PHE A 176      15.511  17.422  -8.733  1.00  0.79           H  
ATOM   2751  HD2 PHE A 176      14.883  18.382 -12.854  1.00  0.79           H  
ATOM   2752  HE1 PHE A 176      15.622  19.831  -8.190  1.00  0.79           H  
ATOM   2753  HE2 PHE A 176      14.990  20.791 -12.323  1.00  0.79           H  
ATOM   2754  HZ  PHE A 176      15.362  21.517  -9.980  1.00  0.79           H  
ATOM   2755  N   ALA A 177      12.542  16.333 -12.710  1.00  0.89           N  
ATOM   2756  CA  ALA A 177      11.510  17.066 -13.405  1.00  0.89           C  
ATOM   2757  C   ALA A 177      10.115  16.733 -12.848  1.00  0.89           C  
ATOM   2758  O   ALA A 177       9.281  17.628 -12.588  1.00  0.89           O  
ATOM   2759  CB  ALA A 177      11.598  16.696 -14.870  1.00  0.89           C  
ATOM   2760  H   ALA A 177      13.202  15.775 -13.251  1.00  0.89           H  
ATOM   2761  HA  ALA A 177      11.703  18.125 -13.284  1.00  0.89           H  
ATOM   2762 1HB  ALA A 177      10.882  17.231 -15.435  1.00  0.89           H  
ATOM   2763 2HB  ALA A 177      12.596  16.937 -15.238  1.00  0.89           H  
ATOM   2764 3HB  ALA A 177      11.421  15.635 -14.988  1.00  0.89           H  
ATOM   2765  N   MET A 178       9.922  15.452 -12.542  1.00  1.04           N  
ATOM   2766  CA  MET A 178       8.656  14.929 -12.067  1.00  1.04           C  
ATOM   2767  C   MET A 178       8.412  15.178 -10.579  1.00  1.04           C  
ATOM   2768  O   MET A 178       7.374  14.789 -10.045  1.00  1.04           O  
ATOM   2769  CB  MET A 178       8.593  13.442 -12.386  1.00  1.04           C  
ATOM   2770  CG  MET A 178       8.556  13.125 -13.873  1.00  1.04           C  
ATOM   2771  SD  MET A 178       8.550  11.364 -14.183  1.00  1.04           S  
ATOM   2772  CE  MET A 178       8.949  11.342 -15.904  1.00  1.04           C  
ATOM   2773  H   MET A 178      10.673  14.784 -12.735  1.00  1.04           H  
ATOM   2774  HA  MET A 178       7.861  15.428 -12.615  1.00  1.04           H  
ATOM   2775 1HB  MET A 178       9.470  12.949 -11.962  1.00  1.04           H  
ATOM   2776 2HB  MET A 178       7.709  13.004 -11.919  1.00  1.04           H  
ATOM   2777 1HG  MET A 178       7.655  13.558 -14.310  1.00  1.04           H  
ATOM   2778 2HG  MET A 178       9.415  13.568 -14.369  1.00  1.04           H  
ATOM   2779 1HE  MET A 178       8.984  10.332 -16.240  1.00  1.04           H  
ATOM   2780 2HE  MET A 178       8.188  11.875 -16.446  1.00  1.04           H  
ATOM   2781 3HE  MET A 178       9.918  11.817 -16.062  1.00  1.04           H  
ATOM   2782  N   GLU A 179       9.353  15.835  -9.891  1.00  1.21           N  
ATOM   2783  CA  GLU A 179       9.142  16.161  -8.487  1.00  1.21           C  
ATOM   2784  C   GLU A 179       8.135  17.298  -8.348  1.00  1.21           C  
ATOM   2785  O   GLU A 179       7.541  17.474  -7.283  1.00  1.21           O  
ATOM   2786  CB  GLU A 179      10.441  16.574  -7.767  1.00  1.21           C  
ATOM   2787  CG  GLU A 179      11.477  15.473  -7.531  1.00  1.21           C  
ATOM   2788  CD  GLU A 179      12.733  15.975  -6.804  1.00  1.21           C  
ATOM   2789  OE1 GLU A 179      12.835  17.156  -6.574  1.00  1.21           O  
ATOM   2790  OE2 GLU A 179      13.572  15.168  -6.472  1.00  1.21           O  
ATOM   2791  H   GLU A 179      10.215  16.138 -10.343  1.00  1.21           H  
ATOM   2792  HA  GLU A 179       8.737  15.281  -7.988  1.00  1.21           H  
ATOM   2793 1HB  GLU A 179      10.932  17.362  -8.341  1.00  1.21           H  
ATOM   2794 2HB  GLU A 179      10.191  16.998  -6.797  1.00  1.21           H  
ATOM   2795 1HG  GLU A 179      11.019  14.681  -6.942  1.00  1.21           H  
ATOM   2796 2HG  GLU A 179      11.756  15.054  -8.486  1.00  1.21           H  
ATOM   2797  N   SER A 180       7.988  18.115  -9.398  1.00  1.36           N  
ATOM   2798  CA  SER A 180       7.082  19.257  -9.316  1.00  1.36           C  
ATOM   2799  C   SER A 180       5.918  19.156 -10.296  1.00  1.36           C  
ATOM   2800  O   SER A 180       4.798  19.572  -9.994  1.00  1.36           O  
ATOM   2801  CB  SER A 180       7.835  20.534  -9.618  1.00  1.36           C  
ATOM   2802  OG  SER A 180       8.865  20.759  -8.682  1.00  1.36           O  
ATOM   2803  H   SER A 180       8.487  17.915 -10.267  1.00  1.36           H  
ATOM   2804  HA  SER A 180       6.673  19.309  -8.308  1.00  1.36           H  
ATOM   2805 1HB  SER A 180       8.249  20.472 -10.619  1.00  1.36           H  
ATOM   2806 2HB  SER A 180       7.140  21.371  -9.605  1.00  1.36           H  
ATOM   2807  HG  SER A 180       8.460  20.615  -7.813  1.00  1.36           H  
ATOM   2808  N   GLU A 181       6.214  18.656 -11.487  1.00  1.44           N  
ATOM   2809  CA  GLU A 181       5.281  18.593 -12.603  1.00  1.44           C  
ATOM   2810  C   GLU A 181       5.318  17.076 -13.019  1.00  1.44           C  
ATOM   2811  O   GLU A 181       5.485  16.275 -12.107  1.00  1.44           O  
ATOM   2812  CB  GLU A 181       5.625  19.753 -13.580  1.00  1.44           C  
ATOM   2813  CG  GLU A 181       5.542  21.159 -12.961  1.00  1.44           C  
ATOM   2814  CD  GLU A 181       5.834  22.280 -13.941  1.00  1.44           C  
ATOM   2815  OE1 GLU A 181       6.354  22.017 -15.000  1.00  1.44           O  
ATOM   2816  OE2 GLU A 181       5.516  23.402 -13.621  1.00  1.44           O  
ATOM   2817  H   GLU A 181       7.157  18.308 -11.663  1.00  1.44           H  
ATOM   2818  HA  GLU A 181       4.273  18.798 -12.241  1.00  1.44           H  
ATOM   2819 1HB  GLU A 181       6.601  19.645 -14.026  1.00  1.44           H  
ATOM   2820 2HB  GLU A 181       4.871  19.831 -14.347  1.00  1.44           H  
ATOM   2821 1HG  GLU A 181       4.547  21.303 -12.539  1.00  1.44           H  
ATOM   2822 2HG  GLU A 181       6.261  21.230 -12.158  1.00  1.44           H  
ATOM   2823  N   LEU A 182       5.126  16.590 -14.281  1.00  1.42           N  
ATOM   2824  CA  LEU A 182       4.963  17.248 -15.580  1.00  1.42           C  
ATOM   2825  C   LEU A 182       3.558  17.389 -16.198  1.00  1.42           C  
ATOM   2826  O   LEU A 182       3.195  18.520 -16.514  1.00  1.42           O  
ATOM   2827  CB  LEU A 182       5.954  16.641 -16.567  1.00  1.42           C  
ATOM   2828  CG  LEU A 182       7.309  17.384 -16.593  1.00  1.42           C  
ATOM   2829  CD1 LEU A 182       7.959  17.301 -15.305  1.00  1.42           C  
ATOM   2830  CD2 LEU A 182       8.225  16.816 -17.579  1.00  1.42           C  
ATOM   2831  H   LEU A 182       5.118  15.585 -14.330  1.00  1.42           H  
ATOM   2832  HA  LEU A 182       5.348  18.229 -15.516  1.00  1.42           H  
ATOM   2833 1HB  LEU A 182       6.143  15.608 -16.292  1.00  1.42           H  
ATOM   2834 2HB  LEU A 182       5.523  16.668 -17.577  1.00  1.42           H  
ATOM   2835  HG  LEU A 182       7.110  18.429 -16.820  1.00  1.42           H  
ATOM   2836 1HD1 LEU A 182       8.864  17.864 -15.354  1.00  1.42           H  
ATOM   2837 2HD1 LEU A 182       7.360  17.705 -14.561  1.00  1.42           H  
ATOM   2838 3HD1 LEU A 182       8.171  16.260 -15.072  1.00  1.42           H  
ATOM   2839 1HD2 LEU A 182       9.148  17.391 -17.565  1.00  1.42           H  
ATOM   2840 2HD2 LEU A 182       8.436  15.809 -17.307  1.00  1.42           H  
ATOM   2841 3HD2 LEU A 182       7.781  16.858 -18.569  1.00  1.42           H  
ATOM   2842  N   SER A 183       2.719  16.337 -16.380  1.00  1.31           N  
ATOM   2843  CA  SER A 183       2.787  14.902 -16.020  1.00  1.31           C  
ATOM   2844  C   SER A 183       3.711  14.000 -16.844  1.00  1.31           C  
ATOM   2845  O   SER A 183       4.283  14.412 -17.854  1.00  1.31           O  
ATOM   2846  CB  SER A 183       1.401  14.307 -16.134  1.00  1.31           C  
ATOM   2847  OG  SER A 183       0.991  14.241 -17.481  1.00  1.31           O  
ATOM   2848  H   SER A 183       1.853  16.603 -16.833  1.00  1.31           H  
ATOM   2849  HA  SER A 183       3.102  14.835 -14.977  1.00  1.31           H  
ATOM   2850 1HB  SER A 183       1.397  13.306 -15.702  1.00  1.31           H  
ATOM   2851 2HB  SER A 183       0.694  14.907 -15.564  1.00  1.31           H  
ATOM   2852  HG  SER A 183       0.719  15.137 -17.721  1.00  1.31           H  
ATOM   2853  N   GLU A 184       3.801  12.736 -16.421  1.00  1.15           N  
ATOM   2854  CA  GLU A 184       4.643  11.729 -17.065  1.00  1.15           C  
ATOM   2855  C   GLU A 184       4.329  11.416 -18.543  1.00  1.15           C  
ATOM   2856  O   GLU A 184       5.237  11.079 -19.307  1.00  1.15           O  
ATOM   2857  CB  GLU A 184       4.550  10.430 -16.255  1.00  1.15           C  
ATOM   2858  CG  GLU A 184       3.133   9.929 -15.969  1.00  1.15           C  
ATOM   2859  CD  GLU A 184       2.533  10.549 -14.720  1.00  1.15           C  
ATOM   2860  OE1 GLU A 184       3.022  11.572 -14.283  1.00  1.15           O  
ATOM   2861  OE2 GLU A 184       1.584  10.002 -14.212  1.00  1.15           O  
ATOM   2862  H   GLU A 184       3.285  12.466 -15.596  1.00  1.15           H  
ATOM   2863  HA  GLU A 184       5.669  12.080 -17.007  1.00  1.15           H  
ATOM   2864 1HB  GLU A 184       5.031   9.648 -16.832  1.00  1.15           H  
ATOM   2865 2HB  GLU A 184       5.091  10.533 -15.312  1.00  1.15           H  
ATOM   2866 1HG  GLU A 184       2.483  10.137 -16.810  1.00  1.15           H  
ATOM   2867 2HG  GLU A 184       3.175   8.848 -15.845  1.00  1.15           H  
ATOM   2868  N   ILE A 185       3.089  11.592 -18.999  1.00  1.00           N  
ATOM   2869  CA  ILE A 185       2.855  11.328 -20.419  1.00  1.00           C  
ATOM   2870  C   ILE A 185       3.505  12.447 -21.214  1.00  1.00           C  
ATOM   2871  O   ILE A 185       4.188  12.197 -22.209  1.00  1.00           O  
ATOM   2872  CB  ILE A 185       1.382  11.200 -20.806  1.00  1.00           C  
ATOM   2873  CG1 ILE A 185       0.772   9.973 -20.149  1.00  1.00           C  
ATOM   2874  CG2 ILE A 185       1.297  11.062 -22.339  1.00  1.00           C  
ATOM   2875  CD1 ILE A 185      -0.724   9.918 -20.267  1.00  1.00           C  
ATOM   2876  H   ILE A 185       2.345  11.880 -18.376  1.00  1.00           H  
ATOM   2877  HA  ILE A 185       3.347  10.395 -20.688  1.00  1.00           H  
ATOM   2878  HB  ILE A 185       0.829  12.082 -20.477  1.00  1.00           H  
ATOM   2879 1HG1 ILE A 185       1.188   9.082 -20.613  1.00  1.00           H  
ATOM   2880 2HG1 ILE A 185       1.037   9.969 -19.090  1.00  1.00           H  
ATOM   2881 1HG2 ILE A 185       0.255  10.969 -22.644  1.00  1.00           H  
ATOM   2882 2HG2 ILE A 185       1.734  11.943 -22.811  1.00  1.00           H  
ATOM   2883 3HG2 ILE A 185       1.846  10.176 -22.656  1.00  1.00           H  
ATOM   2884 1HD1 ILE A 185      -1.093   9.018 -19.776  1.00  1.00           H  
ATOM   2885 2HD1 ILE A 185      -1.159  10.799 -19.789  1.00  1.00           H  
ATOM   2886 3HD1 ILE A 185      -1.005   9.900 -21.320  1.00  1.00           H  
ATOM   2887  N   GLU A 186       3.297  13.690 -20.770  1.00  0.88           N  
ATOM   2888  CA  GLU A 186       3.930  14.827 -21.419  1.00  0.88           C  
ATOM   2889  C   GLU A 186       5.449  14.722 -21.304  1.00  0.88           C  
ATOM   2890  O   GLU A 186       6.165  15.053 -22.243  1.00  0.88           O  
ATOM   2891  CB  GLU A 186       3.436  16.160 -20.850  1.00  0.88           C  
ATOM   2892  CG  GLU A 186       2.016  16.546 -21.256  1.00  0.88           C  
ATOM   2893  CD  GLU A 186       1.621  17.861 -20.653  1.00  0.88           C  
ATOM   2894  OE1 GLU A 186       2.362  18.339 -19.845  1.00  0.88           O  
ATOM   2895  OE2 GLU A 186       0.608  18.416 -21.005  1.00  0.88           O  
ATOM   2896  H   GLU A 186       2.725  13.834 -19.951  1.00  0.88           H  
ATOM   2897  HA  GLU A 186       3.669  14.806 -22.476  1.00  0.88           H  
ATOM   2898 1HB  GLU A 186       3.471  16.120 -19.758  1.00  0.88           H  
ATOM   2899 2HB  GLU A 186       4.107  16.960 -21.163  1.00  0.88           H  
ATOM   2900 1HG  GLU A 186       1.961  16.619 -22.345  1.00  0.88           H  
ATOM   2901 2HG  GLU A 186       1.324  15.768 -20.931  1.00  0.88           H  
ATOM   2902  N   ALA A 187       5.959  14.220 -20.169  1.00  0.81           N  
ATOM   2903  CA  ALA A 187       7.405  14.072 -20.028  1.00  0.81           C  
ATOM   2904  C   ALA A 187       7.941  13.161 -21.108  1.00  0.81           C  
ATOM   2905  O   ALA A 187       8.942  13.465 -21.760  1.00  0.81           O  
ATOM   2906  CB  ALA A 187       7.761  13.455 -18.693  1.00  0.81           C  
ATOM   2907  H   ALA A 187       5.337  13.988 -19.397  1.00  0.81           H  
ATOM   2908  HA  ALA A 187       7.858  15.056 -20.129  1.00  0.81           H  
ATOM   2909 1HB  ALA A 187       8.842  13.366 -18.606  1.00  0.81           H  
ATOM   2910 2HB  ALA A 187       7.372  14.054 -17.894  1.00  0.81           H  
ATOM   2911 3HB  ALA A 187       7.314  12.471 -18.641  1.00  0.81           H  
ATOM   2912  N   LEU A 188       7.218  12.066 -21.351  1.00  0.76           N  
ATOM   2913  CA  LEU A 188       7.602  11.121 -22.376  1.00  0.76           C  
ATOM   2914  C   LEU A 188       7.476  11.732 -23.753  1.00  0.76           C  
ATOM   2915  O   LEU A 188       8.357  11.556 -24.587  1.00  0.76           O  
ATOM   2916  CB  LEU A 188       6.805   9.829 -22.295  1.00  0.76           C  
ATOM   2917  CG  LEU A 188       7.233   8.812 -23.352  1.00  0.76           C  
ATOM   2918  CD1 LEU A 188       8.677   8.542 -23.223  1.00  0.76           C  
ATOM   2919  CD2 LEU A 188       6.460   7.535 -23.158  1.00  0.76           C  
ATOM   2920  H   LEU A 188       6.398  11.863 -20.775  1.00  0.76           H  
ATOM   2921  HA  LEU A 188       8.646  10.863 -22.216  1.00  0.76           H  
ATOM   2922 1HB  LEU A 188       6.917   9.394 -21.308  1.00  0.76           H  
ATOM   2923 2HB  LEU A 188       5.748  10.061 -22.451  1.00  0.76           H  
ATOM   2924  HG  LEU A 188       7.072   9.220 -24.316  1.00  0.76           H  
ATOM   2925 1HD1 LEU A 188       8.989   7.819 -23.979  1.00  0.76           H  
ATOM   2926 2HD1 LEU A 188       9.238   9.462 -23.349  1.00  0.76           H  
ATOM   2927 3HD1 LEU A 188       8.846   8.153 -22.260  1.00  0.76           H  
ATOM   2928 1HD2 LEU A 188       6.757   6.789 -23.901  1.00  0.76           H  
ATOM   2929 2HD2 LEU A 188       6.674   7.168 -22.176  1.00  0.76           H  
ATOM   2930 3HD2 LEU A 188       5.400   7.738 -23.248  1.00  0.76           H  
ATOM   2931  N   LEU A 189       6.421  12.501 -23.985  1.00  0.73           N  
ATOM   2932  CA  LEU A 189       6.228  13.115 -25.286  1.00  0.73           C  
ATOM   2933  C   LEU A 189       7.409  14.041 -25.563  1.00  0.73           C  
ATOM   2934  O   LEU A 189       8.054  13.924 -26.607  1.00  0.73           O  
ATOM   2935  CB  LEU A 189       4.905  13.899 -25.324  1.00  0.73           C  
ATOM   2936  CG  LEU A 189       4.519  14.480 -26.681  1.00  0.73           C  
ATOM   2937  CD1 LEU A 189       5.275  15.795 -26.918  1.00  0.73           C  
ATOM   2938  CD2 LEU A 189       4.846  13.439 -27.752  1.00  0.73           C  
ATOM   2939  H   LEU A 189       5.716  12.615 -23.259  1.00  0.73           H  
ATOM   2940  HA  LEU A 189       6.203  12.337 -26.044  1.00  0.73           H  
ATOM   2941 1HB  LEU A 189       4.100  13.240 -24.991  1.00  0.73           H  
ATOM   2942 2HB  LEU A 189       4.979  14.728 -24.622  1.00  0.73           H  
ATOM   2943  HG  LEU A 189       3.456  14.702 -26.700  1.00  0.73           H  
ATOM   2944 1HD1 LEU A 189       4.994  16.206 -27.886  1.00  0.73           H  
ATOM   2945 2HD1 LEU A 189       5.021  16.511 -26.133  1.00  0.73           H  
ATOM   2946 3HD1 LEU A 189       6.343  15.609 -26.902  1.00  0.73           H  
ATOM   2947 1HD2 LEU A 189       4.590  13.826 -28.718  1.00  0.73           H  
ATOM   2948 2HD2 LEU A 189       5.908  13.212 -27.728  1.00  0.73           H  
ATOM   2949 3HD2 LEU A 189       4.283  12.534 -27.563  1.00  0.73           H  
ATOM   2950  N   ILE A 190       7.739  14.911 -24.611  1.00  0.71           N  
ATOM   2951  CA  ILE A 190       8.848  15.841 -24.770  1.00  0.71           C  
ATOM   2952  C   ILE A 190      10.139  15.092 -25.020  1.00  0.71           C  
ATOM   2953  O   ILE A 190      10.939  15.469 -25.893  1.00  0.71           O  
ATOM   2954  CB  ILE A 190       9.036  16.675 -23.494  1.00  0.71           C  
ATOM   2955  CG1 ILE A 190       7.893  17.612 -23.318  1.00  0.71           C  
ATOM   2956  CG2 ILE A 190      10.364  17.423 -23.496  1.00  0.71           C  
ATOM   2957  CD1 ILE A 190       7.897  18.196 -21.983  1.00  0.71           C  
ATOM   2958  H   ILE A 190       7.186  14.939 -23.756  1.00  0.71           H  
ATOM   2959  HA  ILE A 190       8.641  16.483 -25.613  1.00  0.71           H  
ATOM   2960  HB  ILE A 190       9.021  15.999 -22.636  1.00  0.71           H  
ATOM   2961 1HG1 ILE A 190       7.955  18.416 -24.035  1.00  0.71           H  
ATOM   2962 2HG1 ILE A 190       6.961  17.079 -23.474  1.00  0.71           H  
ATOM   2963 1HG2 ILE A 190      10.459  17.975 -22.560  1.00  0.71           H  
ATOM   2964 2HG2 ILE A 190      11.187  16.716 -23.582  1.00  0.71           H  
ATOM   2965 3HG2 ILE A 190      10.400  18.113 -24.322  1.00  0.71           H  
ATOM   2966 1HD1 ILE A 190       7.070  18.866 -21.875  1.00  0.71           H  
ATOM   2967 2HD1 ILE A 190       7.819  17.403 -21.238  1.00  0.71           H  
ATOM   2968 3HD1 ILE A 190       8.819  18.740 -21.839  1.00  0.71           H  
ATOM   2969  N   ARG A 191      10.351  14.028 -24.248  1.00  0.69           N  
ATOM   2970  CA  ARG A 191      11.531  13.208 -24.384  1.00  0.69           C  
ATOM   2971  C   ARG A 191      11.661  12.639 -25.792  1.00  0.69           C  
ATOM   2972  O   ARG A 191      12.715  12.765 -26.427  1.00  0.69           O  
ATOM   2973  CB  ARG A 191      11.465  12.058 -23.383  1.00  0.69           C  
ATOM   2974  CG  ARG A 191      12.709  11.258 -23.158  1.00  0.69           C  
ATOM   2975  CD  ARG A 191      12.814  10.059 -24.025  1.00  0.69           C  
ATOM   2976  NE  ARG A 191      13.992   9.311 -23.664  1.00  0.69           N  
ATOM   2977  CZ  ARG A 191      14.517   8.267 -24.323  1.00  0.69           C  
ATOM   2978  NH1 ARG A 191      13.964   7.805 -25.440  1.00  0.69           N  
ATOM   2979  NH2 ARG A 191      15.596   7.685 -23.818  1.00  0.69           N  
ATOM   2980  H   ARG A 191       9.671  13.780 -23.527  1.00  0.69           H  
ATOM   2981  HA  ARG A 191      12.382  13.833 -24.169  1.00  0.69           H  
ATOM   2982 1HB  ARG A 191      11.158  12.441 -22.417  1.00  0.69           H  
ATOM   2983 2HB  ARG A 191      10.707  11.357 -23.702  1.00  0.69           H  
ATOM   2984 1HG  ARG A 191      13.577  11.850 -23.319  1.00  0.69           H  
ATOM   2985 2HG  ARG A 191      12.713  10.917 -22.127  1.00  0.69           H  
ATOM   2986 1HD  ARG A 191      11.941   9.418 -23.893  1.00  0.69           H  
ATOM   2987 2HD  ARG A 191      12.899  10.357 -25.070  1.00  0.69           H  
ATOM   2988  HE  ARG A 191      14.471   9.607 -22.803  1.00  0.69           H  
ATOM   2989 1HH1 ARG A 191      13.109   8.227 -25.825  1.00  0.69           H  
ATOM   2990 2HH1 ARG A 191      14.372   7.022 -25.931  1.00  0.69           H  
ATOM   2991 1HH2 ARG A 191      15.986   8.032 -22.922  1.00  0.69           H  
ATOM   2992 2HH2 ARG A 191      15.973   6.852 -24.253  1.00  0.69           H  
ATOM   2993  N   GLN A 192      10.580  12.031 -26.293  1.00  0.69           N  
ATOM   2994  CA  GLN A 192      10.613  11.384 -27.594  1.00  0.69           C  
ATOM   2995  C   GLN A 192      10.734  12.402 -28.722  1.00  0.69           C  
ATOM   2996  O   GLN A 192      11.452  12.164 -29.692  1.00  0.69           O  
ATOM   2997  CB  GLN A 192       9.359  10.532 -27.797  1.00  0.69           C  
ATOM   2998  CG  GLN A 192       9.194   9.336 -26.824  1.00  0.69           C  
ATOM   2999  CD  GLN A 192      10.288   8.276 -26.873  1.00  0.69           C  
ATOM   3000  OE1 GLN A 192      11.445   8.570 -26.519  1.00  0.69           O  
ATOM   3001  NE2 GLN A 192       9.906   7.055 -27.287  1.00  0.69           N  
ATOM   3002  H   GLN A 192       9.726  11.987 -25.736  1.00  0.69           H  
ATOM   3003  HA  GLN A 192      11.483  10.731 -27.631  1.00  0.69           H  
ATOM   3004 1HB  GLN A 192       8.472  11.166 -27.697  1.00  0.69           H  
ATOM   3005 2HB  GLN A 192       9.366  10.127 -28.802  1.00  0.69           H  
ATOM   3006 1HG  GLN A 192       9.188   9.724 -25.830  1.00  0.69           H  
ATOM   3007 2HG  GLN A 192       8.244   8.850 -27.035  1.00  0.69           H  
ATOM   3008 1HE2 GLN A 192      10.558   6.248 -27.366  1.00  0.69           H  
ATOM   3009 2HE2 GLN A 192       8.944   6.897 -27.553  1.00  0.69           H  
ATOM   3010  N   VAL A 193      10.092  13.567 -28.582  1.00  0.68           N  
ATOM   3011  CA  VAL A 193      10.188  14.605 -29.607  1.00  0.68           C  
ATOM   3012  C   VAL A 193      11.604  15.132 -29.701  1.00  0.68           C  
ATOM   3013  O   VAL A 193      12.162  15.253 -30.793  1.00  0.68           O  
ATOM   3014  CB  VAL A 193       9.199  15.752 -29.340  1.00  0.68           C  
ATOM   3015  CG1 VAL A 193       9.472  16.902 -30.285  1.00  0.68           C  
ATOM   3016  CG2 VAL A 193       7.775  15.253 -29.567  1.00  0.68           C  
ATOM   3017  H   VAL A 193       9.503  13.724 -27.764  1.00  0.68           H  
ATOM   3018  HA  VAL A 193       9.931  14.181 -30.565  1.00  0.68           H  
ATOM   3019  HB  VAL A 193       9.317  16.100 -28.310  1.00  0.68           H  
ATOM   3020 1HG1 VAL A 193       8.767  17.709 -30.087  1.00  0.68           H  
ATOM   3021 2HG1 VAL A 193      10.488  17.263 -30.127  1.00  0.68           H  
ATOM   3022 3HG1 VAL A 193       9.361  16.564 -31.315  1.00  0.68           H  
ATOM   3023 1HG2 VAL A 193       7.072  16.057 -29.376  1.00  0.68           H  
ATOM   3024 2HG2 VAL A 193       7.670  14.919 -30.594  1.00  0.68           H  
ATOM   3025 3HG2 VAL A 193       7.571  14.430 -28.906  1.00  0.68           H  
ATOM   3026  N   THR A 194      12.217  15.391 -28.556  1.00  0.68           N  
ATOM   3027  CA  THR A 194      13.578  15.881 -28.525  1.00  0.68           C  
ATOM   3028  C   THR A 194      14.534  14.871 -29.151  1.00  0.68           C  
ATOM   3029  O   THR A 194      15.396  15.230 -29.972  1.00  0.68           O  
ATOM   3030  CB  THR A 194      13.993  16.118 -27.085  1.00  0.68           C  
ATOM   3031  OG1 THR A 194      13.134  17.098 -26.497  1.00  0.68           O  
ATOM   3032  CG2 THR A 194      15.431  16.547 -27.017  1.00  0.68           C  
ATOM   3033  H   THR A 194      11.722  15.271 -27.670  1.00  0.68           H  
ATOM   3034  HA  THR A 194      13.631  16.812 -29.088  1.00  0.68           H  
ATOM   3035  HB  THR A 194      13.869  15.195 -26.536  1.00  0.68           H  
ATOM   3036  HG1 THR A 194      12.237  16.688 -26.398  1.00  0.68           H  
ATOM   3037 1HG2 THR A 194      15.716  16.689 -25.988  1.00  0.68           H  
ATOM   3038 2HG2 THR A 194      16.051  15.768 -27.456  1.00  0.68           H  
ATOM   3039 3HG2 THR A 194      15.568  17.475 -27.565  1.00  0.68           H  
ATOM   3040  N   SER A 195      14.372  13.598 -28.769  1.00  0.69           N  
ATOM   3041  CA  SER A 195      15.205  12.526 -29.282  1.00  0.69           C  
ATOM   3042  C   SER A 195      15.043  12.410 -30.796  1.00  0.69           C  
ATOM   3043  O   SER A 195      16.029  12.409 -31.538  1.00  0.69           O  
ATOM   3044  CB  SER A 195      14.828  11.230 -28.583  1.00  0.69           C  
ATOM   3045  OG  SER A 195      15.575  10.154 -29.056  1.00  0.69           O  
ATOM   3046  H   SER A 195      13.653  13.365 -28.081  1.00  0.69           H  
ATOM   3047  HA  SER A 195      16.245  12.760 -29.058  1.00  0.69           H  
ATOM   3048 1HB  SER A 195      15.001  11.349 -27.512  1.00  0.69           H  
ATOM   3049 2HB  SER A 195      13.767  11.025 -28.719  1.00  0.69           H  
ATOM   3050  HG  SER A 195      14.970   9.652 -29.665  1.00  0.69           H  
ATOM   3051  N   PHE A 196      13.798  12.382 -31.257  1.00  0.70           N  
ATOM   3052  CA  PHE A 196      13.483  12.267 -32.668  1.00  0.70           C  
ATOM   3053  C   PHE A 196      14.071  13.366 -33.506  1.00  0.70           C  
ATOM   3054  O   PHE A 196      14.717  13.095 -34.519  1.00  0.70           O  
ATOM   3055  CB  PHE A 196      11.988  12.239 -32.865  1.00  0.70           C  
ATOM   3056  CG  PHE A 196      11.574  12.306 -34.246  1.00  0.70           C  
ATOM   3057  CD1 PHE A 196      11.841  11.275 -35.091  1.00  0.70           C  
ATOM   3058  CD2 PHE A 196      10.864  13.393 -34.702  1.00  0.70           C  
ATOM   3059  CE1 PHE A 196      11.439  11.325 -36.387  1.00  0.70           C  
ATOM   3060  CE2 PHE A 196      10.435  13.444 -35.993  1.00  0.70           C  
ATOM   3061  CZ  PHE A 196      10.727  12.402 -36.845  1.00  0.70           C  
ATOM   3062  H   PHE A 196      13.022  12.408 -30.600  1.00  0.70           H  
ATOM   3063  HA  PHE A 196      13.884  11.319 -33.023  1.00  0.70           H  
ATOM   3064 1HB  PHE A 196      11.585  11.341 -32.435  1.00  0.70           H  
ATOM   3065 2HB  PHE A 196      11.552  13.085 -32.338  1.00  0.70           H  
ATOM   3066  HD1 PHE A 196      12.395  10.414 -34.719  1.00  0.70           H  
ATOM   3067  HD2 PHE A 196      10.644  14.211 -34.011  1.00  0.70           H  
ATOM   3068  HE1 PHE A 196      11.675  10.497 -37.056  1.00  0.70           H  
ATOM   3069  HE2 PHE A 196       9.871  14.306 -36.348  1.00  0.70           H  
ATOM   3070  HZ  PHE A 196      10.398  12.434 -37.881  1.00  0.70           H  
ATOM   3071  N   LEU A 197      13.853  14.607 -33.105  1.00  0.72           N  
ATOM   3072  CA  LEU A 197      14.348  15.705 -33.900  1.00  0.72           C  
ATOM   3073  C   LEU A 197      15.871  15.665 -33.957  1.00  0.72           C  
ATOM   3074  O   LEU A 197      16.471  15.920 -35.008  1.00  0.72           O  
ATOM   3075  CB  LEU A 197      13.859  17.012 -33.301  1.00  0.72           C  
ATOM   3076  CG  LEU A 197      12.338  17.224 -33.393  1.00  0.72           C  
ATOM   3077  CD1 LEU A 197      11.969  18.479 -32.638  1.00  0.72           C  
ATOM   3078  CD2 LEU A 197      11.917  17.275 -34.842  1.00  0.72           C  
ATOM   3079  H   LEU A 197      13.322  14.792 -32.251  1.00  0.72           H  
ATOM   3080  HA  LEU A 197      13.956  15.603 -34.910  1.00  0.72           H  
ATOM   3081 1HB  LEU A 197      14.129  17.024 -32.240  1.00  0.72           H  
ATOM   3082 2HB  LEU A 197      14.355  17.841 -33.797  1.00  0.72           H  
ATOM   3083  HG  LEU A 197      11.829  16.392 -32.919  1.00  0.72           H  
ATOM   3084 1HD1 LEU A 197      10.890  18.625 -32.679  1.00  0.72           H  
ATOM   3085 2HD1 LEU A 197      12.284  18.375 -31.598  1.00  0.72           H  
ATOM   3086 3HD1 LEU A 197      12.469  19.333 -33.087  1.00  0.72           H  
ATOM   3087 1HD2 LEU A 197      10.837  17.410 -34.903  1.00  0.72           H  
ATOM   3088 2HD2 LEU A 197      12.417  18.104 -35.342  1.00  0.72           H  
ATOM   3089 3HD2 LEU A 197      12.190  16.340 -35.320  1.00  0.72           H  
ATOM   3090  N   SER A 198      16.499  15.297 -32.838  1.00  0.74           N  
ATOM   3091  CA  SER A 198      17.942  15.205 -32.789  1.00  0.74           C  
ATOM   3092  C   SER A 198      18.416  14.108 -33.757  1.00  0.74           C  
ATOM   3093  O   SER A 198      19.393  14.298 -34.496  1.00  0.74           O  
ATOM   3094  CB  SER A 198      18.355  14.928 -31.366  1.00  0.74           C  
ATOM   3095  OG  SER A 198      18.000  15.997 -30.539  1.00  0.74           O  
ATOM   3096  H   SER A 198      15.972  15.102 -31.984  1.00  0.74           H  
ATOM   3097  HA  SER A 198      18.367  16.158 -33.104  1.00  0.74           H  
ATOM   3098 1HB  SER A 198      17.857  14.036 -31.017  1.00  0.74           H  
ATOM   3099 2HB  SER A 198      19.428  14.765 -31.320  1.00  0.74           H  
ATOM   3100  HG  SER A 198      17.019  15.927 -30.436  1.00  0.74           H  
ATOM   3101  N   TYR A 199      17.697  12.975 -33.791  1.00  0.76           N  
ATOM   3102  CA  TYR A 199      18.048  11.913 -34.723  1.00  0.76           C  
ATOM   3103  C   TYR A 199      17.888  12.378 -36.147  1.00  0.76           C  
ATOM   3104  O   TYR A 199      18.724  12.068 -36.991  1.00  0.76           O  
ATOM   3105  CB  TYR A 199      17.208  10.661 -34.571  1.00  0.76           C  
ATOM   3106  CG  TYR A 199      17.536   9.774 -33.485  1.00  0.76           C  
ATOM   3107  CD1 TYR A 199      16.612   9.513 -32.521  1.00  0.76           C  
ATOM   3108  CD2 TYR A 199      18.769   9.174 -33.459  1.00  0.76           C  
ATOM   3109  CE1 TYR A 199      16.914   8.673 -31.524  1.00  0.76           C  
ATOM   3110  CE2 TYR A 199      19.067   8.317 -32.451  1.00  0.76           C  
ATOM   3111  CZ  TYR A 199      18.117   8.083 -31.477  1.00  0.76           C  
ATOM   3112  OH  TYR A 199      18.347   7.241 -30.463  1.00  0.76           O  
ATOM   3113  H   TYR A 199      16.914  12.851 -33.149  1.00  0.76           H  
ATOM   3114  HA  TYR A 199      19.090  11.649 -34.572  1.00  0.76           H  
ATOM   3115 1HB  TYR A 199      16.151  10.924 -34.500  1.00  0.76           H  
ATOM   3116 2HB  TYR A 199      17.348  10.105 -35.465  1.00  0.76           H  
ATOM   3117  HD1 TYR A 199      15.635   9.977 -32.555  1.00  0.76           H  
ATOM   3118  HD2 TYR A 199      19.489   9.382 -34.239  1.00  0.76           H  
ATOM   3119  HE1 TYR A 199      16.189   8.458 -30.757  1.00  0.76           H  
ATOM   3120  HE2 TYR A 199      20.040   7.827 -32.415  1.00  0.76           H  
ATOM   3121  HH  TYR A 199      17.568   7.219 -29.891  1.00  0.76           H  
ATOM   3122  N   LEU A 200      16.850  13.167 -36.431  1.00  0.79           N  
ATOM   3123  CA  LEU A 200      16.659  13.588 -37.804  1.00  0.79           C  
ATOM   3124  C   LEU A 200      17.850  14.376 -38.283  1.00  0.79           C  
ATOM   3125  O   LEU A 200      18.256  14.227 -39.430  1.00  0.79           O  
ATOM   3126  CB  LEU A 200      15.424  14.456 -37.992  1.00  0.79           C  
ATOM   3127  CG  LEU A 200      14.096  13.808 -37.840  1.00  0.79           C  
ATOM   3128  CD1 LEU A 200      13.061  14.899 -38.010  1.00  0.79           C  
ATOM   3129  CD2 LEU A 200      13.961  12.678 -38.853  1.00  0.79           C  
ATOM   3130  H   LEU A 200      16.173  13.410 -35.707  1.00  0.79           H  
ATOM   3131  HA  LEU A 200      16.554  12.700 -38.423  1.00  0.79           H  
ATOM   3132 1HB  LEU A 200      15.468  15.265 -37.266  1.00  0.79           H  
ATOM   3133 2HB  LEU A 200      15.464  14.896 -38.985  1.00  0.79           H  
ATOM   3134  HG  LEU A 200      13.988  13.398 -36.841  1.00  0.79           H  
ATOM   3135 1HD1 LEU A 200      12.078  14.509 -37.909  1.00  0.79           H  
ATOM   3136 2HD1 LEU A 200      13.226  15.661 -37.262  1.00  0.79           H  
ATOM   3137 3HD1 LEU A 200      13.166  15.336 -38.999  1.00  0.79           H  
ATOM   3138 1HD2 LEU A 200      12.989  12.210 -38.753  1.00  0.79           H  
ATOM   3139 2HD2 LEU A 200      14.067  13.078 -39.861  1.00  0.79           H  
ATOM   3140 3HD2 LEU A 200      14.740  11.937 -38.672  1.00  0.79           H  
ATOM   3141  N   VAL A 201      18.446  15.182 -37.412  1.00  0.82           N  
ATOM   3142  CA  VAL A 201      19.630  15.929 -37.805  1.00  0.82           C  
ATOM   3143  C   VAL A 201      20.781  14.967 -38.137  1.00  0.82           C  
ATOM   3144  O   VAL A 201      21.473  15.117 -39.148  1.00  0.82           O  
ATOM   3145  CB  VAL A 201      20.052  16.896 -36.698  1.00  0.82           C  
ATOM   3146  CG1 VAL A 201      21.370  17.512 -37.059  1.00  0.82           C  
ATOM   3147  CG2 VAL A 201      18.983  17.956 -36.529  1.00  0.82           C  
ATOM   3148  H   VAL A 201      18.045  15.291 -36.476  1.00  0.82           H  
ATOM   3149  HA  VAL A 201      19.390  16.512 -38.694  1.00  0.82           H  
ATOM   3150  HB  VAL A 201      20.179  16.349 -35.766  1.00  0.82           H  
ATOM   3151 1HG1 VAL A 201      21.682  18.197 -36.274  1.00  0.82           H  
ATOM   3152 2HG1 VAL A 201      22.118  16.727 -37.177  1.00  0.82           H  
ATOM   3153 3HG1 VAL A 201      21.254  18.052 -37.993  1.00  0.82           H  
ATOM   3154 1HG2 VAL A 201      19.274  18.646 -35.739  1.00  0.82           H  
ATOM   3155 2HG2 VAL A 201      18.860  18.500 -37.463  1.00  0.82           H  
ATOM   3156 3HG2 VAL A 201      18.041  17.476 -36.262  1.00  0.82           H  
ATOM   3157  N   ILE A 202      20.955  13.937 -37.314  1.00  0.88           N  
ATOM   3158  CA  ILE A 202      22.015  12.963 -37.560  1.00  0.88           C  
ATOM   3159  C   ILE A 202      21.782  12.260 -38.914  1.00  0.88           C  
ATOM   3160  O   ILE A 202      22.712  12.078 -39.709  1.00  0.88           O  
ATOM   3161  CB  ILE A 202      22.078  11.907 -36.448  1.00  0.88           C  
ATOM   3162  CG1 ILE A 202      22.492  12.514 -35.128  1.00  0.88           C  
ATOM   3163  CG2 ILE A 202      23.084  10.866 -36.831  1.00  0.88           C  
ATOM   3164  CD1 ILE A 202      22.291  11.569 -33.958  1.00  0.88           C  
ATOM   3165  H   ILE A 202      20.353  13.851 -36.490  1.00  0.88           H  
ATOM   3166  HA  ILE A 202      22.969  13.491 -37.602  1.00  0.88           H  
ATOM   3167  HB  ILE A 202      21.100  11.443 -36.325  1.00  0.88           H  
ATOM   3168 1HG1 ILE A 202      23.542  12.791 -35.177  1.00  0.88           H  
ATOM   3169 2HG1 ILE A 202      21.899  13.417 -34.951  1.00  0.88           H  
ATOM   3170 1HG2 ILE A 202      23.132  10.100 -36.059  1.00  0.88           H  
ATOM   3171 2HG2 ILE A 202      22.793  10.429 -37.766  1.00  0.88           H  
ATOM   3172 3HG2 ILE A 202      24.062  11.327 -36.943  1.00  0.88           H  
ATOM   3173 1HD1 ILE A 202      22.605  12.062 -33.040  1.00  0.88           H  
ATOM   3174 2HD1 ILE A 202      21.245  11.301 -33.887  1.00  0.88           H  
ATOM   3175 3HD1 ILE A 202      22.885  10.668 -34.106  1.00  0.88           H  
ATOM   3176  N   VAL A 203      20.520  11.875 -39.170  1.00  0.97           N  
ATOM   3177  CA  VAL A 203      20.116  11.218 -40.418  1.00  0.97           C  
ATOM   3178  C   VAL A 203      20.342  12.152 -41.615  1.00  0.97           C  
ATOM   3179  O   VAL A 203      20.944  11.765 -42.618  1.00  0.97           O  
ATOM   3180  CB  VAL A 203      18.607  10.838 -40.344  1.00  0.97           C  
ATOM   3181  CG1 VAL A 203      18.104  10.346 -41.686  1.00  0.97           C  
ATOM   3182  CG2 VAL A 203      18.380   9.755 -39.296  1.00  0.97           C  
ATOM   3183  H   VAL A 203      19.815  12.051 -38.457  1.00  0.97           H  
ATOM   3184  HA  VAL A 203      20.711  10.320 -40.553  1.00  0.97           H  
ATOM   3185  HB  VAL A 203      18.046  11.728 -40.083  1.00  0.97           H  
ATOM   3186 1HG1 VAL A 203      17.041  10.113 -41.616  1.00  0.97           H  
ATOM   3187 2HG1 VAL A 203      18.257  11.116 -42.430  1.00  0.97           H  
ATOM   3188 3HG1 VAL A 203      18.636   9.473 -41.964  1.00  0.97           H  
ATOM   3189 1HG2 VAL A 203      17.319   9.516 -39.240  1.00  0.97           H  
ATOM   3190 2HG2 VAL A 203      18.920   8.889 -39.580  1.00  0.97           H  
ATOM   3191 3HG2 VAL A 203      18.721  10.088 -38.326  1.00  0.97           H  
ATOM   3192  N   LEU A 204      19.917  13.405 -41.467  1.00  1.11           N  
ATOM   3193  CA  LEU A 204      20.031  14.460 -42.466  1.00  1.11           C  
ATOM   3194  C   LEU A 204      21.450  14.666 -42.948  1.00  1.11           C  
ATOM   3195  O   LEU A 204      21.696  14.884 -44.136  1.00  1.11           O  
ATOM   3196  CB  LEU A 204      19.521  15.772 -41.876  1.00  1.11           C  
ATOM   3197  CG  LEU A 204      19.527  16.974 -42.769  1.00  1.11           C  
ATOM   3198  CD1 LEU A 204      18.607  16.723 -43.956  1.00  1.11           C  
ATOM   3199  CD2 LEU A 204      19.092  18.183 -41.940  1.00  1.11           C  
ATOM   3200  H   LEU A 204      19.448  13.647 -40.604  1.00  1.11           H  
ATOM   3201  HA  LEU A 204      19.419  14.197 -43.308  1.00  1.11           H  
ATOM   3202 1HB  LEU A 204      18.504  15.622 -41.531  1.00  1.11           H  
ATOM   3203 2HB  LEU A 204      20.135  16.018 -41.020  1.00  1.11           H  
ATOM   3204  HG  LEU A 204      20.528  17.143 -43.153  1.00  1.11           H  
ATOM   3205 1HD1 LEU A 204      18.609  17.594 -44.611  1.00  1.11           H  
ATOM   3206 2HD1 LEU A 204      18.958  15.852 -44.509  1.00  1.11           H  
ATOM   3207 3HD1 LEU A 204      17.595  16.541 -43.597  1.00  1.11           H  
ATOM   3208 1HD2 LEU A 204      19.097  19.076 -42.565  1.00  1.11           H  
ATOM   3209 2HD2 LEU A 204      18.088  18.013 -41.552  1.00  1.11           H  
ATOM   3210 3HD2 LEU A 204      19.785  18.314 -41.107  1.00  1.11           H  
ATOM   3211  N   PHE A 205      22.390  14.600 -42.018  1.00  1.30           N  
ATOM   3212  CA  PHE A 205      23.786  14.842 -42.313  1.00  1.30           C  
ATOM   3213  C   PHE A 205      24.589  13.583 -42.650  1.00  1.30           C  
ATOM   3214  O   PHE A 205      25.815  13.657 -42.777  1.00  1.30           O  
ATOM   3215  CB  PHE A 205      24.423  15.534 -41.113  1.00  1.30           C  
ATOM   3216  CG  PHE A 205      23.883  16.918 -40.867  1.00  1.30           C  
ATOM   3217  CD1 PHE A 205      23.188  17.598 -41.857  1.00  1.30           C  
ATOM   3218  CD2 PHE A 205      24.066  17.538 -39.648  1.00  1.30           C  
ATOM   3219  CE1 PHE A 205      22.690  18.863 -41.631  1.00  1.30           C  
ATOM   3220  CE2 PHE A 205      23.572  18.808 -39.419  1.00  1.30           C  
ATOM   3221  CZ  PHE A 205      22.881  19.470 -40.411  1.00  1.30           C  
ATOM   3222  H   PHE A 205      22.113  14.436 -41.049  1.00  1.30           H  
ATOM   3223  HA  PHE A 205      23.837  15.511 -43.170  1.00  1.30           H  
ATOM   3224 1HB  PHE A 205      24.233  14.932 -40.218  1.00  1.30           H  
ATOM   3225 2HB  PHE A 205      25.498  15.597 -41.249  1.00  1.30           H  
ATOM   3226  HD1 PHE A 205      23.036  17.121 -42.824  1.00  1.30           H  
ATOM   3227  HD2 PHE A 205      24.607  17.013 -38.862  1.00  1.30           H  
ATOM   3228  HE1 PHE A 205      22.145  19.382 -42.420  1.00  1.30           H  
ATOM   3229  HE2 PHE A 205      23.725  19.284 -38.452  1.00  1.30           H  
ATOM   3230  HZ  PHE A 205      22.489  20.470 -40.230  1.00  1.30           H  
ATOM   3231  N   SER A 206      23.921  12.436 -42.804  1.00  1.53           N  
ATOM   3232  CA  SER A 206      24.623  11.197 -43.110  1.00  1.53           C  
ATOM   3233  C   SER A 206      24.279  10.688 -44.518  1.00  1.53           C  
ATOM   3234  O   SER A 206      23.143  10.795 -44.984  1.00  1.53           O  
ATOM   3235  CB  SER A 206      24.279  10.159 -42.065  1.00  1.53           C  
ATOM   3236  OG  SER A 206      24.717  10.557 -40.784  1.00  1.53           O  
ATOM   3237  H   SER A 206      22.905  12.407 -42.701  1.00  1.53           H  
ATOM   3238  HA  SER A 206      25.695  11.384 -43.071  1.00  1.53           H  
ATOM   3239 1HB  SER A 206      23.198  10.013 -42.047  1.00  1.53           H  
ATOM   3240 2HB  SER A 206      24.735   9.209 -42.334  1.00  1.53           H  
ATOM   3241  HG  SER A 206      24.028  11.187 -40.444  1.00  1.53           H  
ATOM   3242  N   HIS A 207      25.258  10.089 -45.193  1.00  1.78           N  
ATOM   3243  CA  HIS A 207      25.017   9.594 -46.546  1.00  1.78           C  
ATOM   3244  C   HIS A 207      24.147   8.346 -46.569  1.00  1.78           C  
ATOM   3245  O   HIS A 207      24.218   7.508 -45.672  1.00  1.78           O  
ATOM   3246  CB  HIS A 207      26.345   9.287 -47.241  1.00  1.78           C  
ATOM   3247  CG  HIS A 207      27.182  10.502 -47.516  1.00  1.78           C  
ATOM   3248  ND1 HIS A 207      26.822  11.464 -48.437  1.00  1.78           N  
ATOM   3249  CD2 HIS A 207      28.360  10.909 -46.988  1.00  1.78           C  
ATOM   3250  CE1 HIS A 207      27.745  12.409 -48.465  1.00  1.78           C  
ATOM   3251  NE2 HIS A 207      28.689  12.097 -47.596  1.00  1.78           N  
ATOM   3252  H   HIS A 207      26.175  10.004 -44.777  1.00  1.78           H  
ATOM   3253  HA  HIS A 207      24.505  10.363 -47.124  1.00  1.78           H  
ATOM   3254 1HB  HIS A 207      26.927   8.600 -46.627  1.00  1.78           H  
ATOM   3255 2HB  HIS A 207      26.149   8.787 -48.189  1.00  1.78           H  
ATOM   3256  HD2 HIS A 207      28.942  10.391 -46.225  1.00  1.78           H  
ATOM   3257  HE1 HIS A 207      27.731  13.296 -49.099  1.00  1.78           H  
ATOM   3258  HE2 HIS A 207      29.520  12.638 -47.405  1.00  1.78           H  
ATOM   3259  N   GLN A 208      23.309   8.242 -47.608  1.00  2.02           N  
ATOM   3260  CA  GLN A 208      22.437   7.089 -47.903  1.00  2.02           C  
ATOM   3261  C   GLN A 208      21.427   6.681 -46.818  1.00  2.02           C  
ATOM   3262  O   GLN A 208      20.695   5.699 -46.987  1.00  2.02           O  
ATOM   3263  CB  GLN A 208      23.287   5.870 -48.268  1.00  2.02           C  
ATOM   3264  CG  GLN A 208      24.120   6.041 -49.538  1.00  2.02           C  
ATOM   3265  CD  GLN A 208      23.231   6.173 -50.798  1.00  2.02           C  
ATOM   3266  OE1 GLN A 208      22.125   5.607 -50.856  1.00  2.02           O  
ATOM   3267  NE2 GLN A 208      23.717   6.906 -51.797  1.00  2.02           N  
ATOM   3268  H   GLN A 208      23.305   9.009 -48.267  1.00  2.02           H  
ATOM   3269  HA  GLN A 208      21.855   7.350 -48.788  1.00  2.02           H  
ATOM   3270 1HB  GLN A 208      23.964   5.630 -47.446  1.00  2.02           H  
ATOM   3271 2HB  GLN A 208      22.635   5.008 -48.410  1.00  2.02           H  
ATOM   3272 1HG  GLN A 208      24.725   6.943 -49.448  1.00  2.02           H  
ATOM   3273 2HG  GLN A 208      24.763   5.170 -49.658  1.00  2.02           H  
ATOM   3274 1HE2 GLN A 208      23.187   7.023 -52.639  1.00  2.02           H  
ATOM   3275 2HE2 GLN A 208      24.615   7.340 -51.712  1.00  2.02           H  
ATOM   3276  N   SER A 209      21.312   7.461 -45.759  1.00  2.20           N  
ATOM   3277  CA  SER A 209      20.394   7.135 -44.689  1.00  2.20           C  
ATOM   3278  C   SER A 209      18.949   7.164 -45.143  1.00  2.20           C  
ATOM   3279  O   SER A 209      18.174   6.268 -44.819  1.00  2.20           O  
ATOM   3280  CB  SER A 209      20.618   8.073 -43.550  1.00  2.20           C  
ATOM   3281  OG  SER A 209      21.881   7.864 -42.980  1.00  2.20           O  
ATOM   3282  H   SER A 209      21.921   8.266 -45.668  1.00  2.20           H  
ATOM   3283  HA  SER A 209      20.621   6.123 -44.347  1.00  2.20           H  
ATOM   3284 1HB  SER A 209      20.541   9.108 -43.900  1.00  2.20           H  
ATOM   3285 2HB  SER A 209      19.870   7.924 -42.827  1.00  2.20           H  
ATOM   3286  HG  SER A 209      22.523   7.976 -43.702  1.00  2.20           H  
ATOM   3287  N   PHE A 210      18.605   8.136 -45.980  1.00  2.32           N  
ATOM   3288  CA  PHE A 210      17.238   8.255 -46.468  1.00  2.32           C  
ATOM   3289  C   PHE A 210      16.907   7.126 -47.446  1.00  2.32           C  
ATOM   3290  O   PHE A 210      15.745   6.737 -47.607  1.00  2.32           O  
ATOM   3291  CB  PHE A 210      17.033   9.607 -47.128  1.00  2.32           C  
ATOM   3292  CG  PHE A 210      17.030  10.731 -46.147  1.00  2.32           C  
ATOM   3293  CD1 PHE A 210      18.079  11.625 -46.120  1.00  2.32           C  
ATOM   3294  CD2 PHE A 210      15.989  10.895 -45.242  1.00  2.32           C  
ATOM   3295  CE1 PHE A 210      18.096  12.665 -45.235  1.00  2.32           C  
ATOM   3296  CE2 PHE A 210      16.002  11.945 -44.341  1.00  2.32           C  
ATOM   3297  CZ  PHE A 210      17.058  12.836 -44.340  1.00  2.32           C  
ATOM   3298  H   PHE A 210      19.296   8.828 -46.237  1.00  2.32           H  
ATOM   3299  HA  PHE A 210      16.564   8.192 -45.620  1.00  2.32           H  
ATOM   3300 1HB  PHE A 210      17.824   9.784 -47.856  1.00  2.32           H  
ATOM   3301 2HB  PHE A 210      16.084   9.614 -47.661  1.00  2.32           H  
ATOM   3302  HD1 PHE A 210      18.905  11.501 -46.821  1.00  2.32           H  
ATOM   3303  HD2 PHE A 210      15.157  10.189 -45.250  1.00  2.32           H  
ATOM   3304  HE1 PHE A 210      18.939  13.351 -45.252  1.00  2.32           H  
ATOM   3305  HE2 PHE A 210      15.181  12.070 -43.635  1.00  2.32           H  
ATOM   3306  HZ  PHE A 210      17.073  13.665 -43.633  1.00  2.32           H  
ATOM   3307  N   THR A 211      17.931   6.583 -48.104  1.00  2.39           N  
ATOM   3308  CA  THR A 211      17.700   5.470 -49.005  1.00  2.39           C  
ATOM   3309  C   THR A 211      17.238   4.310 -48.140  1.00  2.39           C  
ATOM   3310  O   THR A 211      16.281   3.609 -48.459  1.00  2.39           O  
ATOM   3311  CB  THR A 211      18.966   5.061 -49.777  1.00  2.39           C  
ATOM   3312  OG1 THR A 211      19.442   6.155 -50.582  1.00  2.39           O  
ATOM   3313  CG2 THR A 211      18.673   3.880 -50.668  1.00  2.39           C  
ATOM   3314  H   THR A 211      18.872   6.917 -47.950  1.00  2.39           H  
ATOM   3315  HA  THR A 211      16.908   5.726 -49.709  1.00  2.39           H  
ATOM   3316  HB  THR A 211      19.743   4.783 -49.073  1.00  2.39           H  
ATOM   3317  HG1 THR A 211      20.374   5.963 -50.847  1.00  2.39           H  
ATOM   3318 1HG2 THR A 211      19.583   3.600 -51.198  1.00  2.39           H  
ATOM   3319 2HG2 THR A 211      18.331   3.043 -50.060  1.00  2.39           H  
ATOM   3320 3HG2 THR A 211      17.900   4.148 -51.386  1.00  2.39           H  
ATOM   3321  N   ALA A 212      17.934   4.113 -47.018  1.00  2.44           N  
ATOM   3322  CA  ALA A 212      17.569   3.061 -46.083  1.00  2.44           C  
ATOM   3323  C   ALA A 212      16.156   3.292 -45.503  1.00  2.44           C  
ATOM   3324  O   ALA A 212      15.360   2.359 -45.403  1.00  2.44           O  
ATOM   3325  CB  ALA A 212      18.607   2.975 -44.992  1.00  2.44           C  
ATOM   3326  H   ALA A 212      18.741   4.710 -46.824  1.00  2.44           H  
ATOM   3327  HA  ALA A 212      17.561   2.119 -46.628  1.00  2.44           H  
ATOM   3328 1HB  ALA A 212      18.352   2.164 -44.362  1.00  2.44           H  
ATOM   3329 2HB  ALA A 212      19.587   2.791 -45.436  1.00  2.44           H  
ATOM   3330 3HB  ALA A 212      18.637   3.896 -44.424  1.00  2.44           H  
ATOM   3331  N   VAL A 213      15.801   4.558 -45.227  1.00  2.46           N  
ATOM   3332  CA  VAL A 213      14.471   4.910 -44.691  1.00  2.46           C  
ATOM   3333  C   VAL A 213      13.361   4.462 -45.621  1.00  2.46           C  
ATOM   3334  O   VAL A 213      12.322   3.963 -45.185  1.00  2.46           O  
ATOM   3335  CB  VAL A 213      14.288   6.435 -44.529  1.00  2.46           C  
ATOM   3336  CG1 VAL A 213      12.848   6.746 -44.215  1.00  2.46           C  
ATOM   3337  CG2 VAL A 213      15.123   6.959 -43.434  1.00  2.46           C  
ATOM   3338  H   VAL A 213      16.508   5.286 -45.327  1.00  2.46           H  
ATOM   3339  HA  VAL A 213      14.348   4.422 -43.724  1.00  2.46           H  
ATOM   3340  HB  VAL A 213      14.543   6.917 -45.458  1.00  2.46           H  
ATOM   3341 1HG1 VAL A 213      12.724   7.824 -44.120  1.00  2.46           H  
ATOM   3342 2HG1 VAL A 213      12.210   6.379 -45.019  1.00  2.46           H  
ATOM   3343 3HG1 VAL A 213      12.568   6.262 -43.279  1.00  2.46           H  
ATOM   3344 1HG2 VAL A 213      14.978   8.032 -43.343  1.00  2.46           H  
ATOM   3345 2HG2 VAL A 213      14.803   6.469 -42.529  1.00  2.46           H  
ATOM   3346 3HG2 VAL A 213      16.159   6.753 -43.627  1.00  2.46           H  
ATOM   3347  N   ALA A 214      13.594   4.654 -46.912  1.00  2.44           N  
ATOM   3348  CA  ALA A 214      12.668   4.303 -47.976  1.00  2.44           C  
ATOM   3349  C   ALA A 214      12.335   2.803 -48.014  1.00  2.44           C  
ATOM   3350  O   ALA A 214      11.331   2.398 -48.622  1.00  2.44           O  
ATOM   3351  CB  ALA A 214      13.246   4.732 -49.310  1.00  2.44           C  
ATOM   3352  H   ALA A 214      14.473   5.106 -47.175  1.00  2.44           H  
ATOM   3353  HA  ALA A 214      11.743   4.848 -47.798  1.00  2.44           H  
ATOM   3354 1HB  ALA A 214      12.537   4.513 -50.102  1.00  2.44           H  
ATOM   3355 2HB  ALA A 214      13.452   5.802 -49.284  1.00  2.44           H  
ATOM   3356 3HB  ALA A 214      14.165   4.194 -49.492  1.00  2.44           H  
ATOM   3357  N   ASN A 215      13.166   1.950 -47.415  1.00  2.35           N  
ATOM   3358  CA  ASN A 215      12.871   0.538 -47.501  1.00  2.35           C  
ATOM   3359  C   ASN A 215      11.711   0.150 -46.607  1.00  2.35           C  
ATOM   3360  O   ASN A 215      11.882  -0.209 -45.444  1.00  2.35           O  
ATOM   3361  CB  ASN A 215      14.068  -0.316 -47.147  1.00  2.35           C  
ATOM   3362  CG  ASN A 215      13.745  -1.773 -47.351  1.00  2.35           C  
ATOM   3363  OD1 ASN A 215      12.612  -2.086 -47.756  1.00  2.35           O  
ATOM   3364  ND2 ASN A 215      14.682  -2.658 -47.096  1.00  2.35           N  
ATOM   3365  H   ASN A 215      13.975   2.269 -46.882  1.00  2.35           H  
ATOM   3366  HA  ASN A 215      12.582   0.313 -48.529  1.00  2.35           H  
ATOM   3367 1HB  ASN A 215      14.918  -0.040 -47.770  1.00  2.35           H  
ATOM   3368 2HB  ASN A 215      14.346  -0.145 -46.109  1.00  2.35           H  
ATOM   3369 1HD2 ASN A 215      14.491  -3.654 -47.243  1.00  2.35           H  
ATOM   3370 2HD2 ASN A 215      15.580  -2.360 -46.774  1.00  2.35           H  
ATOM   3371  N   GLY A 216      10.533   0.103 -47.212  1.00  2.18           N  
ATOM   3372  CA  GLY A 216       9.273  -0.204 -46.539  1.00  2.18           C  
ATOM   3373  C   GLY A 216       9.259  -1.551 -45.798  1.00  2.18           C  
ATOM   3374  O   GLY A 216       8.429  -1.752 -44.911  1.00  2.18           O  
ATOM   3375  H   GLY A 216      10.529   0.442 -48.171  1.00  2.18           H  
ATOM   3376 1HA  GLY A 216       9.056   0.597 -45.831  1.00  2.18           H  
ATOM   3377 2HA  GLY A 216       8.470  -0.190 -47.274  1.00  2.18           H  
ATOM   3378  N   GLN A 217      10.211  -2.456 -46.098  1.00  1.96           N  
ATOM   3379  CA  GLN A 217      10.296  -3.761 -45.422  1.00  1.96           C  
ATOM   3380  C   GLN A 217      10.500  -3.572 -43.929  1.00  1.96           C  
ATOM   3381  O   GLN A 217      10.137  -4.422 -43.113  1.00  1.96           O  
ATOM   3382  CB  GLN A 217      11.476  -4.596 -45.931  1.00  1.96           C  
ATOM   3383  CG  GLN A 217      11.357  -5.139 -47.340  1.00  1.96           C  
ATOM   3384  CD  GLN A 217      12.618  -5.917 -47.769  1.00  1.96           C  
ATOM   3385  OE1 GLN A 217      13.772  -5.460 -47.640  1.00  1.96           O  
ATOM   3386  NE2 GLN A 217      12.389  -7.126 -48.286  1.00  1.96           N  
ATOM   3387  H   GLN A 217      10.908  -2.230 -46.808  1.00  1.96           H  
ATOM   3388  HA  GLN A 217       9.365  -4.304 -45.582  1.00  1.96           H  
ATOM   3389 1HB  GLN A 217      12.378  -3.996 -45.873  1.00  1.96           H  
ATOM   3390 2HB  GLN A 217      11.621  -5.445 -45.266  1.00  1.96           H  
ATOM   3391 1HG  GLN A 217      10.505  -5.816 -47.384  1.00  1.96           H  
ATOM   3392 2HG  GLN A 217      11.212  -4.309 -48.030  1.00  1.96           H  
ATOM   3393 1HE2 GLN A 217      13.152  -7.699 -48.588  1.00  1.96           H  
ATOM   3394 2HE2 GLN A 217      11.449  -7.464 -48.373  1.00  1.96           H  
ATOM   3395  N   LEU A 218      11.103  -2.450 -43.584  1.00  1.73           N  
ATOM   3396  CA  LEU A 218      11.423  -2.083 -42.230  1.00  1.73           C  
ATOM   3397  C   LEU A 218      10.202  -1.791 -41.376  1.00  1.73           C  
ATOM   3398  O   LEU A 218      10.249  -1.953 -40.158  1.00  1.73           O  
ATOM   3399  CB  LEU A 218      12.269  -0.815 -42.275  1.00  1.73           C  
ATOM   3400  CG  LEU A 218      13.610  -0.985 -42.879  1.00  1.73           C  
ATOM   3401  CD1 LEU A 218      14.283   0.366 -43.043  1.00  1.73           C  
ATOM   3402  CD2 LEU A 218      14.381  -1.876 -42.009  1.00  1.73           C  
ATOM   3403  H   LEU A 218      11.352  -1.782 -44.317  1.00  1.73           H  
ATOM   3404  HA  LEU A 218      11.986  -2.898 -41.777  1.00  1.73           H  
ATOM   3405 1HB  LEU A 218      11.736  -0.059 -42.857  1.00  1.73           H  
ATOM   3406 2HB  LEU A 218      12.396  -0.448 -41.270  1.00  1.73           H  
ATOM   3407  HG  LEU A 218      13.515  -1.436 -43.871  1.00  1.73           H  
ATOM   3408 1HD1 LEU A 218      15.263   0.233 -43.497  1.00  1.73           H  
ATOM   3409 2HD1 LEU A 218      13.672   0.998 -43.698  1.00  1.73           H  
ATOM   3410 3HD1 LEU A 218      14.390   0.848 -42.078  1.00  1.73           H  
ATOM   3411 1HD2 LEU A 218      15.347  -2.008 -42.445  1.00  1.73           H  
ATOM   3412 2HD2 LEU A 218      14.481  -1.444 -41.031  1.00  1.73           H  
ATOM   3413 3HD2 LEU A 218      13.871  -2.829 -41.932  1.00  1.73           H  
ATOM   3414  N   LEU A 219       9.102  -1.363 -41.988  1.00  1.52           N  
ATOM   3415  CA  LEU A 219       7.981  -0.878 -41.202  1.00  1.52           C  
ATOM   3416  C   LEU A 219       7.356  -1.882 -40.253  1.00  1.52           C  
ATOM   3417  O   LEU A 219       6.980  -1.504 -39.147  1.00  1.52           O  
ATOM   3418  CB  LEU A 219       6.927  -0.302 -42.133  1.00  1.52           C  
ATOM   3419  CG  LEU A 219       7.351   0.995 -42.798  1.00  1.52           C  
ATOM   3420  CD1 LEU A 219       6.318   1.393 -43.832  1.00  1.52           C  
ATOM   3421  CD2 LEU A 219       7.514   2.075 -41.709  1.00  1.52           C  
ATOM   3422  H   LEU A 219       9.042  -1.348 -43.008  1.00  1.52           H  
ATOM   3423  HA  LEU A 219       8.351  -0.053 -40.601  1.00  1.52           H  
ATOM   3424 1HB  LEU A 219       6.716  -1.030 -42.918  1.00  1.52           H  
ATOM   3425 2HB  LEU A 219       6.015  -0.118 -41.569  1.00  1.52           H  
ATOM   3426  HG  LEU A 219       8.303   0.850 -43.312  1.00  1.52           H  
ATOM   3427 1HD1 LEU A 219       6.622   2.321 -44.316  1.00  1.52           H  
ATOM   3428 2HD1 LEU A 219       6.238   0.601 -44.581  1.00  1.52           H  
ATOM   3429 3HD1 LEU A 219       5.354   1.535 -43.347  1.00  1.52           H  
ATOM   3430 1HD2 LEU A 219       7.825   3.013 -42.170  1.00  1.52           H  
ATOM   3431 2HD2 LEU A 219       6.562   2.221 -41.194  1.00  1.52           H  
ATOM   3432 3HD2 LEU A 219       8.270   1.757 -40.988  1.00  1.52           H  
ATOM   3433  N   GLY A 220       7.273  -3.153 -40.624  1.00  1.35           N  
ATOM   3434  CA  GLY A 220       6.667  -4.115 -39.711  1.00  1.35           C  
ATOM   3435  C   GLY A 220       7.393  -4.095 -38.364  1.00  1.35           C  
ATOM   3436  O   GLY A 220       6.787  -3.867 -37.314  1.00  1.35           O  
ATOM   3437  H   GLY A 220       7.616  -3.443 -41.531  1.00  1.35           H  
ATOM   3438 1HA  GLY A 220       5.613  -3.871 -39.568  1.00  1.35           H  
ATOM   3439 2HA  GLY A 220       6.718  -5.113 -40.146  1.00  1.35           H  
ATOM   3440  N   LEU A 221       8.701  -4.330 -38.408  1.00  1.22           N  
ATOM   3441  CA  LEU A 221       9.521  -4.379 -37.208  1.00  1.22           C  
ATOM   3442  C   LEU A 221       9.608  -3.030 -36.499  1.00  1.22           C  
ATOM   3443  O   LEU A 221       9.619  -2.977 -35.266  1.00  1.22           O  
ATOM   3444  CB  LEU A 221      10.922  -4.853 -37.577  1.00  1.22           C  
ATOM   3445  CG  LEU A 221      11.021  -6.296 -38.056  1.00  1.22           C  
ATOM   3446  CD1 LEU A 221      12.447  -6.568 -38.563  1.00  1.22           C  
ATOM   3447  CD2 LEU A 221      10.643  -7.229 -36.901  1.00  1.22           C  
ATOM   3448  H   LEU A 221       9.136  -4.480 -39.308  1.00  1.22           H  
ATOM   3449  HA  LEU A 221       9.076  -5.097 -36.523  1.00  1.22           H  
ATOM   3450 1HB  LEU A 221      11.327  -4.196 -38.352  1.00  1.22           H  
ATOM   3451 2HB  LEU A 221      11.537  -4.780 -36.696  1.00  1.22           H  
ATOM   3452  HG  LEU A 221      10.332  -6.444 -38.887  1.00  1.22           H  
ATOM   3453 1HD1 LEU A 221      12.521  -7.585 -38.930  1.00  1.22           H  
ATOM   3454 2HD1 LEU A 221      12.669  -5.877 -39.372  1.00  1.22           H  
ATOM   3455 3HD1 LEU A 221      13.156  -6.427 -37.760  1.00  1.22           H  
ATOM   3456 1HD2 LEU A 221      10.692  -8.261 -37.230  1.00  1.22           H  
ATOM   3457 2HD2 LEU A 221      11.332  -7.081 -36.082  1.00  1.22           H  
ATOM   3458 3HD2 LEU A 221       9.628  -7.008 -36.569  1.00  1.22           H  
ATOM   3459  N   MET A 222       9.640  -1.927 -37.265  1.00  1.14           N  
ATOM   3460  CA  MET A 222       9.751  -0.605 -36.650  1.00  1.14           C  
ATOM   3461  C   MET A 222       8.517  -0.273 -35.821  1.00  1.14           C  
ATOM   3462  O   MET A 222       8.625   0.331 -34.753  1.00  1.14           O  
ATOM   3463  CB  MET A 222       9.920   0.466 -37.722  1.00  1.14           C  
ATOM   3464  CG  MET A 222      11.235   0.426 -38.511  1.00  1.14           C  
ATOM   3465  SD  MET A 222      12.669   0.869 -37.613  1.00  1.14           S  
ATOM   3466  CE  MET A 222      13.850   0.327 -38.783  1.00  1.14           C  
ATOM   3467  H   MET A 222       9.628  -2.004 -38.283  1.00  1.14           H  
ATOM   3468  HA  MET A 222      10.616  -0.610 -35.992  1.00  1.14           H  
ATOM   3469 1HB  MET A 222       9.100   0.392 -38.428  1.00  1.14           H  
ATOM   3470 2HB  MET A 222       9.851   1.436 -37.251  1.00  1.14           H  
ATOM   3471 1HG  MET A 222      11.404  -0.578 -38.796  1.00  1.14           H  
ATOM   3472 2HG  MET A 222      11.170   1.025 -39.415  1.00  1.14           H  
ATOM   3473 1HE  MET A 222      14.830   0.483 -38.399  1.00  1.14           H  
ATOM   3474 2HE  MET A 222      13.703  -0.734 -38.970  1.00  1.14           H  
ATOM   3475 3HE  MET A 222      13.725   0.885 -39.706  1.00  1.14           H  
ATOM   3476  N   ILE A 223       7.345  -0.683 -36.304  1.00  1.08           N  
ATOM   3477  CA  ILE A 223       6.089  -0.439 -35.609  1.00  1.08           C  
ATOM   3478  C   ILE A 223       5.994  -1.296 -34.369  1.00  1.08           C  
ATOM   3479  O   ILE A 223       5.616  -0.813 -33.296  1.00  1.08           O  
ATOM   3480  CB  ILE A 223       4.901  -0.643 -36.546  1.00  1.08           C  
ATOM   3481  CG1 ILE A 223       4.948   0.461 -37.642  1.00  1.08           C  
ATOM   3482  CG2 ILE A 223       3.615  -0.579 -35.751  1.00  1.08           C  
ATOM   3483  CD1 ILE A 223       4.027   0.235 -38.806  1.00  1.08           C  
ATOM   3484  H   ILE A 223       7.314  -1.162 -37.208  1.00  1.08           H  
ATOM   3485  HA  ILE A 223       6.064   0.586 -35.276  1.00  1.08           H  
ATOM   3486  HB  ILE A 223       4.990  -1.615 -37.047  1.00  1.08           H  
ATOM   3487 1HG1 ILE A 223       4.687   1.412 -37.185  1.00  1.08           H  
ATOM   3488 2HG1 ILE A 223       5.968   0.529 -38.023  1.00  1.08           H  
ATOM   3489 1HG2 ILE A 223       2.768  -0.720 -36.420  1.00  1.08           H  
ATOM   3490 2HG2 ILE A 223       3.618  -1.366 -34.997  1.00  1.08           H  
ATOM   3491 3HG2 ILE A 223       3.539   0.394 -35.264  1.00  1.08           H  
ATOM   3492 1HD1 ILE A 223       4.133   1.055 -39.517  1.00  1.08           H  
ATOM   3493 2HD1 ILE A 223       4.291  -0.706 -39.294  1.00  1.08           H  
ATOM   3494 3HD1 ILE A 223       2.998   0.188 -38.454  1.00  1.08           H  
ATOM   3495  N   VAL A 224       6.368  -2.564 -34.492  1.00  1.04           N  
ATOM   3496  CA  VAL A 224       6.357  -3.438 -33.337  1.00  1.04           C  
ATOM   3497  C   VAL A 224       7.275  -2.892 -32.251  1.00  1.04           C  
ATOM   3498  O   VAL A 224       6.851  -2.709 -31.104  1.00  1.04           O  
ATOM   3499  CB  VAL A 224       6.816  -4.836 -33.781  1.00  1.04           C  
ATOM   3500  CG1 VAL A 224       7.067  -5.706 -32.621  1.00  1.04           C  
ATOM   3501  CG2 VAL A 224       5.730  -5.449 -34.640  1.00  1.04           C  
ATOM   3502  H   VAL A 224       6.656  -2.930 -35.405  1.00  1.04           H  
ATOM   3503  HA  VAL A 224       5.341  -3.496 -32.949  1.00  1.04           H  
ATOM   3504  HB  VAL A 224       7.742  -4.747 -34.351  1.00  1.04           H  
ATOM   3505 1HG1 VAL A 224       7.389  -6.686 -32.962  1.00  1.04           H  
ATOM   3506 2HG1 VAL A 224       7.847  -5.254 -32.019  1.00  1.04           H  
ATOM   3507 3HG1 VAL A 224       6.152  -5.800 -32.042  1.00  1.04           H  
ATOM   3508 1HG2 VAL A 224       6.044  -6.434 -34.979  1.00  1.04           H  
ATOM   3509 2HG2 VAL A 224       4.816  -5.537 -34.055  1.00  1.04           H  
ATOM   3510 3HG2 VAL A 224       5.542  -4.816 -35.497  1.00  1.04           H  
ATOM   3511  N   PHE A 225       8.500  -2.537 -32.636  1.00  1.01           N  
ATOM   3512  CA  PHE A 225       9.447  -1.968 -31.703  1.00  1.01           C  
ATOM   3513  C   PHE A 225       8.894  -0.706 -31.065  1.00  1.01           C  
ATOM   3514  O   PHE A 225       9.009  -0.526 -29.854  1.00  1.01           O  
ATOM   3515  CB  PHE A 225      10.734  -1.561 -32.368  1.00  1.01           C  
ATOM   3516  CG  PHE A 225      11.720  -1.004 -31.377  1.00  1.01           C  
ATOM   3517  CD1 PHE A 225      12.706  -1.788 -30.838  1.00  1.01           C  
ATOM   3518  CD2 PHE A 225      11.626   0.300 -30.937  1.00  1.01           C  
ATOM   3519  CE1 PHE A 225      13.597  -1.253 -29.913  1.00  1.01           C  
ATOM   3520  CE2 PHE A 225      12.514   0.813 -30.025  1.00  1.01           C  
ATOM   3521  CZ  PHE A 225      13.495   0.037 -29.519  1.00  1.01           C  
ATOM   3522  H   PHE A 225       8.795  -2.684 -33.601  1.00  1.01           H  
ATOM   3523  HA  PHE A 225       9.652  -2.701 -30.923  1.00  1.01           H  
ATOM   3524 1HB  PHE A 225      11.187  -2.414 -32.873  1.00  1.01           H  
ATOM   3525 2HB  PHE A 225      10.529  -0.809 -33.122  1.00  1.01           H  
ATOM   3526  HD1 PHE A 225      12.794  -2.825 -31.156  1.00  1.01           H  
ATOM   3527  HD2 PHE A 225      10.848   0.935 -31.334  1.00  1.01           H  
ATOM   3528  HE1 PHE A 225      14.388  -1.860 -29.497  1.00  1.01           H  
ATOM   3529  HE2 PHE A 225      12.430   1.851 -29.704  1.00  1.01           H  
ATOM   3530  HZ  PHE A 225      14.195   0.451 -28.793  1.00  1.01           H  
ATOM   3531  N   ALA A 226       8.357   0.210 -31.887  1.00  0.99           N  
ATOM   3532  CA  ALA A 226       7.870   1.480 -31.377  1.00  0.99           C  
ATOM   3533  C   ALA A 226       6.788   1.286 -30.344  1.00  0.99           C  
ATOM   3534  O   ALA A 226       6.770   1.975 -29.322  1.00  0.99           O  
ATOM   3535  CB  ALA A 226       7.327   2.311 -32.507  1.00  0.99           C  
ATOM   3536  H   ALA A 226       8.302   0.036 -32.890  1.00  0.99           H  
ATOM   3537  HA  ALA A 226       8.703   2.005 -30.913  1.00  0.99           H  
ATOM   3538 1HB  ALA A 226       6.988   3.270 -32.119  1.00  0.99           H  
ATOM   3539 2HB  ALA A 226       8.114   2.470 -33.242  1.00  0.99           H  
ATOM   3540 3HB  ALA A 226       6.493   1.789 -32.976  1.00  0.99           H  
ATOM   3541  N   ALA A 227       5.891   0.330 -30.565  1.00  0.97           N  
ATOM   3542  CA  ALA A 227       4.867   0.087 -29.568  1.00  0.97           C  
ATOM   3543  C   ALA A 227       5.515  -0.365 -28.269  1.00  0.97           C  
ATOM   3544  O   ALA A 227       5.157   0.096 -27.183  1.00  0.97           O  
ATOM   3545  CB  ALA A 227       3.902  -0.960 -30.063  1.00  0.97           C  
ATOM   3546  H   ALA A 227       5.911  -0.217 -31.430  1.00  0.97           H  
ATOM   3547  HA  ALA A 227       4.336   1.020 -29.383  1.00  0.97           H  
ATOM   3548 1HB  ALA A 227       3.134  -1.131 -29.314  1.00  0.97           H  
ATOM   3549 2HB  ALA A 227       3.444  -0.619 -30.992  1.00  0.97           H  
ATOM   3550 3HB  ALA A 227       4.449  -1.889 -30.248  1.00  0.97           H  
ATOM   3551  N   PHE A 228       6.520  -1.233 -28.382  1.00  0.95           N  
ATOM   3552  CA  PHE A 228       7.206  -1.755 -27.212  1.00  0.95           C  
ATOM   3553  C   PHE A 228       7.939  -0.649 -26.478  1.00  0.95           C  
ATOM   3554  O   PHE A 228       7.953  -0.614 -25.249  1.00  0.95           O  
ATOM   3555  CB  PHE A 228       8.191  -2.844 -27.619  1.00  0.95           C  
ATOM   3556  CG  PHE A 228       7.516  -4.046 -28.146  1.00  0.95           C  
ATOM   3557  CD1 PHE A 228       8.210  -4.965 -28.897  1.00  0.95           C  
ATOM   3558  CD2 PHE A 228       6.167  -4.250 -27.918  1.00  0.95           C  
ATOM   3559  CE1 PHE A 228       7.576  -6.076 -29.398  1.00  0.95           C  
ATOM   3560  CE2 PHE A 228       5.530  -5.354 -28.421  1.00  0.95           C  
ATOM   3561  CZ  PHE A 228       6.236  -6.272 -29.162  1.00  0.95           C  
ATOM   3562  H   PHE A 228       6.789  -1.573 -29.310  1.00  0.95           H  
ATOM   3563  HA  PHE A 228       6.465  -2.180 -26.537  1.00  0.95           H  
ATOM   3564 1HB  PHE A 228       8.865  -2.471 -28.379  1.00  0.95           H  
ATOM   3565 2HB  PHE A 228       8.797  -3.136 -26.760  1.00  0.95           H  
ATOM   3566  HD1 PHE A 228       9.271  -4.808 -29.088  1.00  0.95           H  
ATOM   3567  HD2 PHE A 228       5.610  -3.519 -27.334  1.00  0.95           H  
ATOM   3568  HE1 PHE A 228       8.139  -6.800 -29.985  1.00  0.95           H  
ATOM   3569  HE2 PHE A 228       4.467  -5.504 -28.235  1.00  0.95           H  
ATOM   3570  HZ  PHE A 228       5.736  -7.151 -29.564  1.00  0.95           H  
ATOM   3571  N   ASP A 229       8.534   0.271 -27.241  1.00  0.92           N  
ATOM   3572  CA  ASP A 229       9.316   1.373 -26.700  1.00  0.92           C  
ATOM   3573  C   ASP A 229       8.397   2.340 -25.983  1.00  0.92           C  
ATOM   3574  O   ASP A 229       8.701   2.812 -24.890  1.00  0.92           O  
ATOM   3575  CB  ASP A 229      10.015   2.101 -27.840  1.00  0.92           C  
ATOM   3576  CG  ASP A 229      11.158   3.031 -27.422  1.00  0.92           C  
ATOM   3577  OD1 ASP A 229      12.132   2.508 -26.926  1.00  0.92           O  
ATOM   3578  OD2 ASP A 229      11.054   4.244 -27.561  1.00  0.92           O  
ATOM   3579  H   ASP A 229       8.477   0.166 -28.251  1.00  0.92           H  
ATOM   3580  HA  ASP A 229      10.051   0.981 -26.000  1.00  0.92           H  
ATOM   3581 1HB  ASP A 229      10.374   1.361 -28.522  1.00  0.92           H  
ATOM   3582 2HB  ASP A 229       9.277   2.692 -28.386  1.00  0.92           H  
ATOM   3583  N   MET A 230       7.237   2.605 -26.575  1.00  0.89           N  
ATOM   3584  CA  MET A 230       6.262   3.485 -25.963  1.00  0.89           C  
ATOM   3585  C   MET A 230       5.875   2.933 -24.599  1.00  0.89           C  
ATOM   3586  O   MET A 230       5.868   3.656 -23.597  1.00  0.89           O  
ATOM   3587  CB  MET A 230       5.047   3.606 -26.876  1.00  0.89           C  
ATOM   3588  CG  MET A 230       3.935   4.480 -26.364  1.00  0.89           C  
ATOM   3589  SD  MET A 230       2.873   3.576 -25.234  1.00  0.89           S  
ATOM   3590  CE  MET A 230       2.115   2.381 -26.348  1.00  0.89           C  
ATOM   3591  H   MET A 230       7.033   2.198 -27.487  1.00  0.89           H  
ATOM   3592  HA  MET A 230       6.712   4.467 -25.819  1.00  0.89           H  
ATOM   3593 1HB  MET A 230       5.358   3.985 -27.849  1.00  0.89           H  
ATOM   3594 2HB  MET A 230       4.631   2.615 -27.046  1.00  0.89           H  
ATOM   3595 1HG  MET A 230       4.361   5.326 -25.838  1.00  0.89           H  
ATOM   3596 2HG  MET A 230       3.343   4.853 -27.188  1.00  0.89           H  
ATOM   3597 1HE  MET A 230       1.442   1.737 -25.783  1.00  0.89           H  
ATOM   3598 2HE  MET A 230       1.558   2.891 -27.109  1.00  0.89           H  
ATOM   3599 3HE  MET A 230       2.896   1.772 -26.817  1.00  0.89           H  
ATOM   3600  N   ILE A 231       5.601   1.625 -24.555  1.00  0.86           N  
ATOM   3601  CA  ILE A 231       5.217   0.964 -23.320  1.00  0.86           C  
ATOM   3602  C   ILE A 231       6.363   0.964 -22.316  1.00  0.86           C  
ATOM   3603  O   ILE A 231       6.175   1.290 -21.139  1.00  0.86           O  
ATOM   3604  CB  ILE A 231       4.812  -0.493 -23.590  1.00  0.86           C  
ATOM   3605  CG1 ILE A 231       3.540  -0.546 -24.409  1.00  0.86           C  
ATOM   3606  CG2 ILE A 231       4.629  -1.221 -22.269  1.00  0.86           C  
ATOM   3607  CD1 ILE A 231       3.250  -1.919 -24.968  1.00  0.86           C  
ATOM   3608  H   ILE A 231       5.622   1.083 -25.421  1.00  0.86           H  
ATOM   3609  HA  ILE A 231       4.374   1.497 -22.889  1.00  0.86           H  
ATOM   3610  HB  ILE A 231       5.592  -0.988 -24.169  1.00  0.86           H  
ATOM   3611 1HG1 ILE A 231       2.704  -0.232 -23.790  1.00  0.86           H  
ATOM   3612 2HG1 ILE A 231       3.635   0.144 -25.233  1.00  0.86           H  
ATOM   3613 1HG2 ILE A 231       4.350  -2.246 -22.469  1.00  0.86           H  
ATOM   3614 2HG2 ILE A 231       5.562  -1.199 -21.706  1.00  0.86           H  
ATOM   3615 3HG2 ILE A 231       3.845  -0.737 -21.693  1.00  0.86           H  
ATOM   3616 1HD1 ILE A 231       2.333  -1.886 -25.553  1.00  0.86           H  
ATOM   3617 2HD1 ILE A 231       4.078  -2.227 -25.608  1.00  0.86           H  
ATOM   3618 3HD1 ILE A 231       3.137  -2.629 -24.151  1.00  0.86           H  
ATOM   3619  N   SER A 232       7.565   0.617 -22.783  1.00  0.83           N  
ATOM   3620  CA  SER A 232       8.731   0.535 -21.921  1.00  0.83           C  
ATOM   3621  C   SER A 232       9.019   1.863 -21.257  1.00  0.83           C  
ATOM   3622  O   SER A 232       9.228   1.925 -20.037  1.00  0.83           O  
ATOM   3623  CB  SER A 232       9.954   0.121 -22.721  1.00  0.83           C  
ATOM   3624  OG  SER A 232      11.099   0.037 -21.903  1.00  0.83           O  
ATOM   3625  H   SER A 232       7.667   0.370 -23.762  1.00  0.83           H  
ATOM   3626  HA  SER A 232       8.532  -0.211 -21.162  1.00  0.83           H  
ATOM   3627 1HB  SER A 232       9.778  -0.827 -23.201  1.00  0.83           H  
ATOM   3628 2HB  SER A 232      10.127   0.851 -23.509  1.00  0.83           H  
ATOM   3629  HG  SER A 232      10.934  -0.693 -21.272  1.00  0.83           H  
ATOM   3630  N   TYR A 233       9.030   2.930 -22.053  1.00  0.81           N  
ATOM   3631  CA  TYR A 233       9.327   4.231 -21.511  1.00  0.81           C  
ATOM   3632  C   TYR A 233       8.222   4.848 -20.704  1.00  0.81           C  
ATOM   3633  O   TYR A 233       8.516   5.472 -19.698  1.00  0.81           O  
ATOM   3634  CB  TYR A 233       9.741   5.200 -22.593  1.00  0.81           C  
ATOM   3635  CG  TYR A 233      11.153   5.099 -22.979  1.00  0.81           C  
ATOM   3636  CD1 TYR A 233      12.099   5.621 -22.118  1.00  0.81           C  
ATOM   3637  CD2 TYR A 233      11.531   4.520 -24.150  1.00  0.81           C  
ATOM   3638  CE1 TYR A 233      13.416   5.565 -22.444  1.00  0.81           C  
ATOM   3639  CE2 TYR A 233      12.862   4.459 -24.483  1.00  0.81           C  
ATOM   3640  CZ  TYR A 233      13.801   4.975 -23.651  1.00  0.81           C  
ATOM   3641  OH  TYR A 233      15.147   4.921 -24.020  1.00  0.81           O  
ATOM   3642  H   TYR A 233       8.851   2.828 -23.053  1.00  0.81           H  
ATOM   3643  HA  TYR A 233      10.178   4.116 -20.842  1.00  0.81           H  
ATOM   3644 1HB  TYR A 233       9.117   5.066 -23.484  1.00  0.81           H  
ATOM   3645 2HB  TYR A 233       9.587   6.166 -22.219  1.00  0.81           H  
ATOM   3646  HD1 TYR A 233      11.788   6.087 -21.181  1.00  0.81           H  
ATOM   3647  HD2 TYR A 233      10.785   4.115 -24.825  1.00  0.81           H  
ATOM   3648  HE1 TYR A 233      14.151   5.991 -21.767  1.00  0.81           H  
ATOM   3649  HE2 TYR A 233      13.165   4.005 -25.424  1.00  0.81           H  
ATOM   3650  HH  TYR A 233      15.237   4.363 -24.803  1.00  0.81           H  
ATOM   3651  N   LEU A 234       6.956   4.634 -21.050  1.00  0.80           N  
ATOM   3652  CA  LEU A 234       5.945   5.265 -20.225  1.00  0.80           C  
ATOM   3653  C   LEU A 234       5.940   4.581 -18.869  1.00  0.80           C  
ATOM   3654  O   LEU A 234       5.818   5.246 -17.842  1.00  0.80           O  
ATOM   3655  CB  LEU A 234       4.567   5.235 -20.883  1.00  0.80           C  
ATOM   3656  CG  LEU A 234       3.473   6.035 -20.121  1.00  0.80           C  
ATOM   3657  CD1 LEU A 234       3.938   7.516 -19.959  1.00  0.80           C  
ATOM   3658  CD2 LEU A 234       2.171   5.995 -20.921  1.00  0.80           C  
ATOM   3659  H   LEU A 234       6.694   4.105 -21.883  1.00  0.80           H  
ATOM   3660  HA  LEU A 234       6.220   6.307 -20.068  1.00  0.80           H  
ATOM   3661 1HB  LEU A 234       4.643   5.625 -21.893  1.00  0.80           H  
ATOM   3662 2HB  LEU A 234       4.243   4.194 -20.950  1.00  0.80           H  
ATOM   3663  HG  LEU A 234       3.322   5.604 -19.130  1.00  0.80           H  
ATOM   3664 1HD1 LEU A 234       3.178   8.083 -19.423  1.00  0.80           H  
ATOM   3665 2HD1 LEU A 234       4.873   7.549 -19.391  1.00  0.80           H  
ATOM   3666 3HD1 LEU A 234       4.097   7.961 -20.941  1.00  0.80           H  
ATOM   3667 1HD2 LEU A 234       1.402   6.561 -20.394  1.00  0.80           H  
ATOM   3668 2HD2 LEU A 234       2.337   6.436 -21.907  1.00  0.80           H  
ATOM   3669 3HD2 LEU A 234       1.847   4.961 -21.036  1.00  0.80           H  
ATOM   3670  N   ALA A 235       6.054   3.242 -18.862  1.00  0.79           N  
ATOM   3671  CA  ALA A 235       6.098   2.487 -17.617  1.00  0.79           C  
ATOM   3672  C   ALA A 235       7.315   2.881 -16.774  1.00  0.79           C  
ATOM   3673  O   ALA A 235       7.229   2.920 -15.544  1.00  0.79           O  
ATOM   3674  CB  ALA A 235       6.125   0.995 -17.913  1.00  0.79           C  
ATOM   3675  H   ALA A 235       6.130   2.725 -19.740  1.00  0.79           H  
ATOM   3676  HA  ALA A 235       5.203   2.719 -17.046  1.00  0.79           H  
ATOM   3677 1HB  ALA A 235       6.137   0.429 -16.981  1.00  0.79           H  
ATOM   3678 2HB  ALA A 235       5.245   0.722 -18.494  1.00  0.79           H  
ATOM   3679 3HB  ALA A 235       7.023   0.762 -18.489  1.00  0.79           H  
ATOM   3680  N   TYR A 236       8.447   3.187 -17.431  1.00  0.79           N  
ATOM   3681  CA  TYR A 236       9.675   3.536 -16.728  1.00  0.79           C  
ATOM   3682  C   TYR A 236       9.519   4.741 -15.823  1.00  0.79           C  
ATOM   3683  O   TYR A 236       9.920   4.682 -14.665  1.00  0.79           O  
ATOM   3684  CB  TYR A 236      10.846   3.756 -17.687  1.00  0.79           C  
ATOM   3685  CG  TYR A 236      12.129   4.065 -16.945  1.00  0.79           C  
ATOM   3686  CD1 TYR A 236      12.720   3.058 -16.191  1.00  0.79           C  
ATOM   3687  CD2 TYR A 236      12.739   5.301 -17.040  1.00  0.79           C  
ATOM   3688  CE1 TYR A 236      13.884   3.299 -15.512  1.00  0.79           C  
ATOM   3689  CE2 TYR A 236      13.929   5.532 -16.365  1.00  0.79           C  
ATOM   3690  CZ  TYR A 236      14.489   4.521 -15.596  1.00  0.79           C  
ATOM   3691  OH  TYR A 236      15.656   4.708 -14.920  1.00  0.79           O  
ATOM   3692  H   TYR A 236       8.479   3.131 -18.448  1.00  0.79           H  
ATOM   3693  HA  TYR A 236       9.937   2.691 -16.089  1.00  0.79           H  
ATOM   3694 1HB  TYR A 236      11.001   2.898 -18.314  1.00  0.79           H  
ATOM   3695 2HB  TYR A 236      10.619   4.602 -18.339  1.00  0.79           H  
ATOM   3696  HD1 TYR A 236      12.245   2.077 -16.128  1.00  0.79           H  
ATOM   3697  HD2 TYR A 236      12.290   6.071 -17.644  1.00  0.79           H  
ATOM   3698  HE1 TYR A 236      14.334   2.523 -14.912  1.00  0.79           H  
ATOM   3699  HE2 TYR A 236      14.423   6.504 -16.438  1.00  0.79           H  
ATOM   3700  HH  TYR A 236      16.148   5.447 -15.301  1.00  0.79           H  
ATOM   3701  N   TYR A 237       8.935   5.831 -16.311  1.00  0.81           N  
ATOM   3702  CA  TYR A 237       8.461   7.198 -16.174  1.00  0.81           C  
ATOM   3703  C   TYR A 237       7.214   7.290 -15.323  1.00  0.81           C  
ATOM   3704  O   TYR A 237       6.530   8.266 -15.586  1.00  0.81           O  
ATOM   3705  CB  TYR A 237       8.214   7.865 -17.507  1.00  0.81           C  
ATOM   3706  CG  TYR A 237       9.478   8.250 -18.189  1.00  0.81           C  
ATOM   3707  CD1 TYR A 237      10.661   8.355 -17.457  1.00  0.81           C  
ATOM   3708  CD2 TYR A 237       9.468   8.520 -19.521  1.00  0.81           C  
ATOM   3709  CE1 TYR A 237      11.820   8.726 -18.087  1.00  0.81           C  
ATOM   3710  CE2 TYR A 237      10.628   8.890 -20.153  1.00  0.81           C  
ATOM   3711  CZ  TYR A 237      11.790   8.988 -19.446  1.00  0.81           C  
ATOM   3712  OH  TYR A 237      12.916   9.346 -20.096  1.00  0.81           O  
ATOM   3713  H   TYR A 237       9.126   6.064 -15.355  1.00  0.81           H  
ATOM   3714  HA  TYR A 237       9.240   7.766 -15.699  1.00  0.81           H  
ATOM   3715 1HB  TYR A 237       7.660   7.195 -18.153  1.00  0.81           H  
ATOM   3716 2HB  TYR A 237       7.603   8.758 -17.372  1.00  0.81           H  
ATOM   3717  HD1 TYR A 237      10.672   8.143 -16.393  1.00  0.81           H  
ATOM   3718  HD2 TYR A 237       8.538   8.435 -20.064  1.00  0.81           H  
ATOM   3719  HE1 TYR A 237      12.753   8.810 -17.525  1.00  0.81           H  
ATOM   3720  HE2 TYR A 237      10.638   9.106 -21.215  1.00  0.81           H  
ATOM   3721  HH  TYR A 237      13.661   9.378 -19.484  1.00  0.81           H  
ATOM   3722  N   ILE A 238       6.633   6.109 -15.208  1.00  0.83           N  
ATOM   3723  CA  ILE A 238       5.799   5.905 -14.035  1.00  0.83           C  
ATOM   3724  C   ILE A 238       6.578   5.363 -12.842  1.00  0.83           C  
ATOM   3725  O   ILE A 238       6.514   5.936 -11.746  1.00  0.83           O  
ATOM   3726  CB  ILE A 238       4.616   4.985 -14.364  1.00  0.83           C  
ATOM   3727  CG1 ILE A 238       3.702   5.664 -15.397  1.00  0.83           C  
ATOM   3728  CG2 ILE A 238       3.867   4.667 -13.105  1.00  0.83           C  
ATOM   3729  CD1 ILE A 238       2.674   4.745 -16.005  1.00  0.83           C  
ATOM   3730  H   ILE A 238       6.165   5.804 -16.063  1.00  0.83           H  
ATOM   3731  HA  ILE A 238       5.387   6.872 -13.749  1.00  0.83           H  
ATOM   3732  HB  ILE A 238       4.982   4.061 -14.808  1.00  0.83           H  
ATOM   3733 1HG1 ILE A 238       3.180   6.486 -14.908  1.00  0.83           H  
ATOM   3734 2HG1 ILE A 238       4.312   6.081 -16.188  1.00  0.83           H  
ATOM   3735 1HG2 ILE A 238       3.038   4.019 -13.347  1.00  0.83           H  
ATOM   3736 2HG2 ILE A 238       4.534   4.167 -12.404  1.00  0.83           H  
ATOM   3737 3HG2 ILE A 238       3.494   5.591 -12.665  1.00  0.83           H  
ATOM   3738 1HD1 ILE A 238       2.069   5.305 -16.718  1.00  0.83           H  
ATOM   3739 2HD1 ILE A 238       3.176   3.930 -16.520  1.00  0.83           H  
ATOM   3740 3HD1 ILE A 238       2.037   4.345 -15.220  1.00  0.83           H  
ATOM   3741  N   ALA A 239       7.353   4.301 -13.046  1.00  0.87           N  
ATOM   3742  CA  ALA A 239       8.089   3.700 -11.942  1.00  0.87           C  
ATOM   3743  C   ALA A 239       9.015   4.714 -11.285  1.00  0.87           C  
ATOM   3744  O   ALA A 239       9.066   4.777 -10.070  1.00  0.87           O  
ATOM   3745  CB  ALA A 239       8.887   2.503 -12.421  1.00  0.87           C  
ATOM   3746  H   ALA A 239       7.400   3.875 -13.974  1.00  0.87           H  
ATOM   3747  HA  ALA A 239       7.366   3.364 -11.200  1.00  0.87           H  
ATOM   3748 1HB  ALA A 239       9.400   2.042 -11.582  1.00  0.87           H  
ATOM   3749 2HB  ALA A 239       8.206   1.798 -12.862  1.00  0.87           H  
ATOM   3750 3HB  ALA A 239       9.614   2.806 -13.160  1.00  0.87           H  
ATOM   3751  N   ILE A 240       9.627   5.587 -12.094  1.00  0.91           N  
ATOM   3752  CA  ILE A 240      10.564   6.641 -11.691  1.00  0.91           C  
ATOM   3753  C   ILE A 240       9.933   7.709 -10.797  1.00  0.91           C  
ATOM   3754  O   ILE A 240      10.644   8.515 -10.195  1.00  0.91           O  
ATOM   3755  CB  ILE A 240      11.100   7.366 -12.934  1.00  0.91           C  
ATOM   3756  CG1 ILE A 240      12.366   8.035 -12.683  1.00  0.91           C  
ATOM   3757  CG2 ILE A 240      10.148   8.453 -13.301  1.00  0.91           C  
ATOM   3758  CD1 ILE A 240      12.990   8.484 -13.957  1.00  0.91           C  
ATOM   3759  H   ILE A 240       9.501   5.440 -13.085  1.00  0.91           H  
ATOM   3760  HA  ILE A 240      11.387   6.194 -11.143  1.00  0.91           H  
ATOM   3761  HB  ILE A 240      11.215   6.659 -13.754  1.00  0.91           H  
ATOM   3762 1HG1 ILE A 240      12.189   8.891 -12.046  1.00  0.91           H  
ATOM   3763 2HG1 ILE A 240      13.045   7.353 -12.170  1.00  0.91           H  
ATOM   3764 1HG2 ILE A 240      10.514   8.972 -14.179  1.00  0.91           H  
ATOM   3765 2HG2 ILE A 240       9.179   8.039 -13.492  1.00  0.91           H  
ATOM   3766 3HG2 ILE A 240      10.076   9.167 -12.486  1.00  0.91           H  
ATOM   3767 1HD1 ILE A 240      13.906   8.968 -13.740  1.00  0.91           H  
ATOM   3768 2HD1 ILE A 240      13.174   7.627 -14.590  1.00  0.91           H  
ATOM   3769 3HD1 ILE A 240      12.322   9.176 -14.467  1.00  0.91           H  
ATOM   3770  N   ASN A 241       8.597   7.797 -10.824  1.00  0.94           N  
ATOM   3771  CA  ASN A 241       7.857   8.762 -10.042  1.00  0.94           C  
ATOM   3772  C   ASN A 241       7.425   8.109  -8.732  1.00  0.94           C  
ATOM   3773  O   ASN A 241       7.419   8.739  -7.672  1.00  0.94           O  
ATOM   3774  CB  ASN A 241       6.664   9.267 -10.848  1.00  0.94           C  
ATOM   3775  CG  ASN A 241       5.940  10.400 -10.187  1.00  0.94           C  
ATOM   3776  OD1 ASN A 241       6.532  11.444  -9.907  1.00  0.94           O  
ATOM   3777  ND2 ASN A 241       4.665  10.224  -9.938  1.00  0.94           N  
ATOM   3778  H   ASN A 241       8.063   7.115 -11.349  1.00  0.94           H  
ATOM   3779  HA  ASN A 241       8.510   9.600  -9.799  1.00  0.94           H  
ATOM   3780 1HB  ASN A 241       7.006   9.594 -11.834  1.00  0.94           H  
ATOM   3781 2HB  ASN A 241       5.963   8.445 -11.007  1.00  0.94           H  
ATOM   3782 1HD2 ASN A 241       4.136  10.953  -9.506  1.00  0.94           H  
ATOM   3783 2HD2 ASN A 241       4.220   9.364 -10.190  1.00  0.94           H  
ATOM   3784  N   ARG A 242       7.064   6.829  -8.819  1.00  0.97           N  
ATOM   3785  CA  ARG A 242       6.591   6.066  -7.669  1.00  0.97           C  
ATOM   3786  C   ARG A 242       7.762   5.582  -6.777  1.00  0.97           C  
ATOM   3787  O   ARG A 242       7.627   5.468  -5.551  1.00  0.97           O  
ATOM   3788  CB  ARG A 242       5.786   4.875  -8.178  1.00  0.97           C  
ATOM   3789  CG  ARG A 242       4.444   5.230  -8.876  1.00  0.97           C  
ATOM   3790  CD  ARG A 242       3.701   4.002  -9.323  1.00  0.97           C  
ATOM   3791  NE  ARG A 242       2.484   4.304 -10.073  1.00  0.97           N  
ATOM   3792  CZ  ARG A 242       1.287   4.592  -9.534  1.00  0.97           C  
ATOM   3793  NH1 ARG A 242       1.140   4.630  -8.229  1.00  0.97           N  
ATOM   3794  NH2 ARG A 242       0.250   4.840 -10.320  1.00  0.97           N  
ATOM   3795  H   ARG A 242       7.086   6.379  -9.734  1.00  0.97           H  
ATOM   3796  HA  ARG A 242       5.941   6.707  -7.076  1.00  0.97           H  
ATOM   3797 1HB  ARG A 242       6.393   4.331  -8.902  1.00  0.97           H  
ATOM   3798 2HB  ARG A 242       5.560   4.200  -7.362  1.00  0.97           H  
ATOM   3799 1HG  ARG A 242       3.811   5.786  -8.188  1.00  0.97           H  
ATOM   3800 2HG  ARG A 242       4.652   5.842  -9.758  1.00  0.97           H  
ATOM   3801 1HD  ARG A 242       4.342   3.429  -9.974  1.00  0.97           H  
ATOM   3802 2HD  ARG A 242       3.429   3.401  -8.457  1.00  0.97           H  
ATOM   3803  HE  ARG A 242       2.545   4.284 -11.084  1.00  0.97           H  
ATOM   3804 1HH1 ARG A 242       1.931   4.450  -7.622  1.00  0.97           H  
ATOM   3805 2HH1 ARG A 242       0.242   4.852  -7.825  1.00  0.97           H  
ATOM   3806 1HH2 ARG A 242       0.350   4.816 -11.326  1.00  0.97           H  
ATOM   3807 2HH2 ARG A 242      -0.649   5.058  -9.912  1.00  0.97           H  
ATOM   3808  N   LEU A 243       8.896   5.305  -7.418  1.00  0.98           N  
ATOM   3809  CA  LEU A 243      10.133   4.803  -6.825  1.00  0.98           C  
ATOM   3810  C   LEU A 243      11.260   5.832  -6.977  1.00  0.98           C  
ATOM   3811  O   LEU A 243      11.212   6.680  -7.858  1.00  0.98           O  
ATOM   3812  CB  LEU A 243      10.607   3.544  -7.562  1.00  0.98           C  
ATOM   3813  CG  LEU A 243       9.656   2.381  -7.714  1.00  0.98           C  
ATOM   3814  CD1 LEU A 243      10.324   1.329  -8.571  1.00  0.98           C  
ATOM   3815  CD2 LEU A 243       9.300   1.827  -6.376  1.00  0.98           C  
ATOM   3816  H   LEU A 243       8.907   5.422  -8.422  1.00  0.98           H  
ATOM   3817  HA  LEU A 243       9.972   4.599  -5.769  1.00  0.98           H  
ATOM   3818 1HB  LEU A 243      10.921   3.839  -8.561  1.00  0.98           H  
ATOM   3819 2HB  LEU A 243      11.469   3.177  -7.050  1.00  0.98           H  
ATOM   3820  HG  LEU A 243       8.764   2.720  -8.225  1.00  0.98           H  
ATOM   3821 1HD1 LEU A 243       9.661   0.491  -8.707  1.00  0.98           H  
ATOM   3822 2HD1 LEU A 243      10.569   1.760  -9.536  1.00  0.98           H  
ATOM   3823 3HD1 LEU A 243      11.228   0.990  -8.089  1.00  0.98           H  
ATOM   3824 1HD2 LEU A 243       8.610   0.993  -6.498  1.00  0.98           H  
ATOM   3825 2HD2 LEU A 243      10.202   1.485  -5.868  1.00  0.98           H  
ATOM   3826 3HD2 LEU A 243       8.834   2.613  -5.803  1.00  0.98           H  
ATOM   3827  N   GLN A 244      12.306   5.730  -6.164  1.00  0.97           N  
ATOM   3828  CA  GLN A 244      13.484   6.571  -6.391  1.00  0.97           C  
ATOM   3829  C   GLN A 244      14.193   6.015  -7.636  1.00  0.97           C  
ATOM   3830  O   GLN A 244      14.042   4.821  -7.907  1.00  0.97           O  
ATOM   3831  CB  GLN A 244      14.431   6.539  -5.185  1.00  0.97           C  
ATOM   3832  CG  GLN A 244      13.897   7.187  -3.932  1.00  0.97           C  
ATOM   3833  CD  GLN A 244      14.921   7.140  -2.807  1.00  0.97           C  
ATOM   3834  OE1 GLN A 244      15.554   6.102  -2.592  1.00  0.97           O  
ATOM   3835  NE2 GLN A 244      15.092   8.249  -2.093  1.00  0.97           N  
ATOM   3836  H   GLN A 244      12.298   5.054  -5.414  1.00  0.97           H  
ATOM   3837  HA  GLN A 244      13.148   7.589  -6.564  1.00  0.97           H  
ATOM   3838 1HB  GLN A 244      14.661   5.503  -4.939  1.00  0.97           H  
ATOM   3839 2HB  GLN A 244      15.371   7.023  -5.423  1.00  0.97           H  
ATOM   3840 1HG  GLN A 244      13.668   8.231  -4.145  1.00  0.97           H  
ATOM   3841 2HG  GLN A 244      13.000   6.661  -3.607  1.00  0.97           H  
ATOM   3842 1HE2 GLN A 244      15.756   8.264  -1.347  1.00  0.97           H  
ATOM   3843 2HE2 GLN A 244      14.555   9.066  -2.303  1.00  0.97           H  
ATOM   3844  N   PRO A 245      14.989   6.806  -8.395  1.00  0.95           N  
ATOM   3845  CA  PRO A 245      15.772   6.377  -9.547  1.00  0.95           C  
ATOM   3846  C   PRO A 245      16.606   5.148  -9.265  1.00  0.95           C  
ATOM   3847  O   PRO A 245      16.842   4.340 -10.161  1.00  0.95           O  
ATOM   3848  CB  PRO A 245      16.682   7.573  -9.798  1.00  0.95           C  
ATOM   3849  CG  PRO A 245      15.893   8.719  -9.336  1.00  0.95           C  
ATOM   3850  CD  PRO A 245      15.158   8.233  -8.096  1.00  0.95           C  
ATOM   3851  HA  PRO A 245      15.100   6.219 -10.403  1.00  0.95           H  
ATOM   3852 1HB  PRO A 245      17.631   7.450  -9.252  1.00  0.95           H  
ATOM   3853 2HB  PRO A 245      16.938   7.637 -10.869  1.00  0.95           H  
ATOM   3854 1HG  PRO A 245      16.542   9.572  -9.158  1.00  0.95           H  
ATOM   3855 2HG  PRO A 245      15.218   8.991 -10.127  1.00  0.95           H  
ATOM   3856 1HD  PRO A 245      15.786   8.376  -7.217  1.00  0.95           H  
ATOM   3857 2HD  PRO A 245      14.196   8.759  -8.036  1.00  0.95           H  
ATOM   3858  N   ALA A 246      17.067   4.997  -8.020  1.00  0.92           N  
ATOM   3859  CA  ALA A 246      17.874   3.843  -7.663  1.00  0.92           C  
ATOM   3860  C   ALA A 246      17.105   2.551  -7.884  1.00  0.92           C  
ATOM   3861  O   ALA A 246      17.643   1.548  -8.363  1.00  0.92           O  
ATOM   3862  CB  ALA A 246      18.272   3.944  -6.199  1.00  0.92           C  
ATOM   3863  H   ALA A 246      16.862   5.686  -7.310  1.00  0.92           H  
ATOM   3864  HA  ALA A 246      18.756   3.831  -8.303  1.00  0.92           H  
ATOM   3865 1HB  ALA A 246      18.883   3.083  -5.923  1.00  0.92           H  
ATOM   3866 2HB  ALA A 246      18.834   4.864  -6.034  1.00  0.92           H  
ATOM   3867 3HB  ALA A 246      17.374   3.955  -5.582  1.00  0.92           H  
ATOM   3868  N   LYS A 247      15.824   2.593  -7.548  1.00  0.89           N  
ATOM   3869  CA  LYS A 247      14.961   1.440  -7.613  1.00  0.89           C  
ATOM   3870  C   LYS A 247      14.364   1.318  -8.996  1.00  0.89           C  
ATOM   3871  O   LYS A 247      14.236   0.221  -9.543  1.00  0.89           O  
ATOM   3872  CB  LYS A 247      13.912   1.561  -6.517  1.00  0.89           C  
ATOM   3873  CG  LYS A 247      14.466   1.394  -5.110  1.00  0.89           C  
ATOM   3874  CD  LYS A 247      13.386   1.429  -4.034  1.00  0.89           C  
ATOM   3875  CE  LYS A 247      14.030   1.210  -2.664  1.00  0.89           C  
ATOM   3876  NZ  LYS A 247      13.070   1.236  -1.545  1.00  0.89           N  
ATOM   3877  H   LYS A 247      15.415   3.472  -7.253  1.00  0.89           H  
ATOM   3878  HA  LYS A 247      15.554   0.548  -7.425  1.00  0.89           H  
ATOM   3879 1HB  LYS A 247      13.524   2.571  -6.551  1.00  0.89           H  
ATOM   3880 2HB  LYS A 247      13.089   0.901  -6.683  1.00  0.89           H  
ATOM   3881 1HG  LYS A 247      14.988   0.454  -5.025  1.00  0.89           H  
ATOM   3882 2HG  LYS A 247      15.178   2.196  -4.913  1.00  0.89           H  
ATOM   3883 1HD  LYS A 247      12.871   2.387  -4.049  1.00  0.89           H  
ATOM   3884 2HD  LYS A 247      12.660   0.631  -4.213  1.00  0.89           H  
ATOM   3885 1HE  LYS A 247      14.515   0.248  -2.661  1.00  0.89           H  
ATOM   3886 2HE  LYS A 247      14.780   1.983  -2.499  1.00  0.89           H  
ATOM   3887 1HZ  LYS A 247      13.625   1.067  -0.697  1.00  0.89           H  
ATOM   3888 2HZ  LYS A 247      12.612   2.124  -1.487  1.00  0.89           H  
ATOM   3889 3HZ  LYS A 247      12.386   0.498  -1.658  1.00  0.89           H  
ATOM   3890  N   ALA A 248      14.028   2.456  -9.601  1.00  0.86           N  
ATOM   3891  CA  ALA A 248      13.476   2.419 -10.945  1.00  0.86           C  
ATOM   3892  C   ALA A 248      14.513   1.848 -11.915  1.00  0.86           C  
ATOM   3893  O   ALA A 248      14.184   1.028 -12.781  1.00  0.86           O  
ATOM   3894  CB  ALA A 248      13.052   3.810 -11.367  1.00  0.86           C  
ATOM   3895  H   ALA A 248      14.142   3.344  -9.113  1.00  0.86           H  
ATOM   3896  HA  ALA A 248      12.607   1.761 -10.943  1.00  0.86           H  
ATOM   3897 1HB  ALA A 248      12.619   3.778 -12.368  1.00  0.86           H  
ATOM   3898 2HB  ALA A 248      12.313   4.176 -10.657  1.00  0.86           H  
ATOM   3899 3HB  ALA A 248      13.913   4.465 -11.368  1.00  0.86           H  
ATOM   3900  N   THR A 249      15.778   2.257 -11.733  1.00  0.85           N  
ATOM   3901  CA  THR A 249      16.865   1.820 -12.585  1.00  0.85           C  
ATOM   3902  C   THR A 249      17.180   0.367 -12.265  1.00  0.85           C  
ATOM   3903  O   THR A 249      17.412  -0.435 -13.176  1.00  0.85           O  
ATOM   3904  CB  THR A 249      18.125   2.670 -12.409  1.00  0.85           C  
ATOM   3905  OG1 THR A 249      17.823   4.052 -12.640  1.00  0.85           O  
ATOM   3906  CG2 THR A 249      19.107   2.220 -13.467  1.00  0.85           C  
ATOM   3907  H   THR A 249      15.996   2.933 -11.005  1.00  0.85           H  
ATOM   3908  HA  THR A 249      16.544   1.889 -13.624  1.00  0.85           H  
ATOM   3909  HB  THR A 249      18.544   2.544 -11.407  1.00  0.85           H  
ATOM   3910  HG1 THR A 249      17.265   4.362 -11.887  1.00  0.85           H  
ATOM   3911 1HG2 THR A 249      20.009   2.801 -13.409  1.00  0.85           H  
ATOM   3912 2HG2 THR A 249      19.332   1.171 -13.315  1.00  0.85           H  
ATOM   3913 3HG2 THR A 249      18.663   2.353 -14.448  1.00  0.85           H  
ATOM   3914  N   GLY A 250      17.191   0.027 -10.963  1.00  0.84           N  
ATOM   3915  CA  GLY A 250      17.430  -1.337 -10.527  1.00  0.84           C  
ATOM   3916  C   GLY A 250      16.478  -2.246 -11.281  1.00  0.84           C  
ATOM   3917  O   GLY A 250      16.894  -3.196 -11.914  1.00  0.84           O  
ATOM   3918  H   GLY A 250      17.042   0.728 -10.237  1.00  0.84           H  
ATOM   3919 1HA  GLY A 250      18.464  -1.622 -10.721  1.00  0.84           H  
ATOM   3920 2HA  GLY A 250      17.253  -1.413  -9.454  1.00  0.84           H  
ATOM   3921  N   LEU A 251      15.195  -1.941 -11.264  1.00  0.84           N  
ATOM   3922  CA  LEU A 251      14.249  -2.766 -11.995  1.00  0.84           C  
ATOM   3923  C   LEU A 251      14.508  -2.763 -13.490  1.00  0.84           C  
ATOM   3924  O   LEU A 251      14.436  -3.813 -14.129  1.00  0.84           O  
ATOM   3925  CB  LEU A 251      12.855  -2.264 -11.702  1.00  0.84           C  
ATOM   3926  CG  LEU A 251      12.423  -2.550 -10.319  1.00  0.84           C  
ATOM   3927  CD1 LEU A 251      11.254  -1.770  -9.974  1.00  0.84           C  
ATOM   3928  CD2 LEU A 251      12.034  -3.967 -10.229  1.00  0.84           C  
ATOM   3929  H   LEU A 251      14.868  -1.135 -10.729  1.00  0.84           H  
ATOM   3930  HA  LEU A 251      14.339  -3.785 -11.644  1.00  0.84           H  
ATOM   3931 1HB  LEU A 251      12.826  -1.181 -11.852  1.00  0.84           H  
ATOM   3932 2HB  LEU A 251      12.159  -2.739 -12.383  1.00  0.84           H  
ATOM   3933  HG  LEU A 251      13.240  -2.331  -9.655  1.00  0.84           H  
ATOM   3934 1HD1 LEU A 251      10.968  -2.003  -8.962  1.00  0.84           H  
ATOM   3935 2HD1 LEU A 251      11.500  -0.719 -10.056  1.00  0.84           H  
ATOM   3936 3HD1 LEU A 251      10.449  -2.019 -10.646  1.00  0.84           H  
ATOM   3937 1HD2 LEU A 251      11.719  -4.209  -9.229  1.00  0.84           H  
ATOM   3938 2HD2 LEU A 251      11.220  -4.119 -10.912  1.00  0.84           H  
ATOM   3939 3HD2 LEU A 251      12.845  -4.585 -10.503  1.00  0.84           H  
ATOM   3940  N   ASN A 252      14.875  -1.616 -14.061  1.00  0.86           N  
ATOM   3941  CA  ASN A 252      15.138  -1.565 -15.491  1.00  0.86           C  
ATOM   3942  C   ASN A 252      16.222  -2.544 -15.929  1.00  0.86           C  
ATOM   3943  O   ASN A 252      16.086  -3.134 -16.999  1.00  0.86           O  
ATOM   3944  CB  ASN A 252      15.552  -0.173 -15.922  1.00  0.86           C  
ATOM   3945  CG  ASN A 252      15.587   0.014 -17.412  1.00  0.86           C  
ATOM   3946  OD1 ASN A 252      14.550  -0.035 -18.075  1.00  0.86           O  
ATOM   3947  ND2 ASN A 252      16.756   0.223 -17.948  1.00  0.86           N  
ATOM   3948  H   ASN A 252      14.919  -0.756 -13.513  1.00  0.86           H  
ATOM   3949  HA  ASN A 252      14.220  -1.838 -16.015  1.00  0.86           H  
ATOM   3950 1HB  ASN A 252      14.861   0.528 -15.498  1.00  0.86           H  
ATOM   3951 2HB  ASN A 252      16.536   0.056 -15.520  1.00  0.86           H  
ATOM   3952 1HD2 ASN A 252      16.833   0.356 -18.940  1.00  0.86           H  
ATOM   3953 2HD2 ASN A 252      17.564   0.256 -17.364  1.00  0.86           H  
ATOM   3954  N   VAL A 253      17.251  -2.800 -15.080  1.00  0.87           N  
ATOM   3955  CA  VAL A 253      18.369  -3.692 -15.468  1.00  0.87           C  
ATOM   3956  C   VAL A 253      17.860  -5.093 -15.762  1.00  0.87           C  
ATOM   3957  O   VAL A 253      18.561  -5.899 -16.381  1.00  0.87           O  
ATOM   3958  CB  VAL A 253      19.484  -3.902 -14.442  1.00  0.87           C  
ATOM   3959  CG1 VAL A 253      19.089  -4.915 -13.433  1.00  0.87           C  
ATOM   3960  CG2 VAL A 253      20.728  -4.315 -15.184  1.00  0.87           C  
ATOM   3961  H   VAL A 253      17.281  -2.290 -14.192  1.00  0.87           H  
ATOM   3962  HA  VAL A 253      18.830  -3.287 -16.363  1.00  0.87           H  
ATOM   3963  HB  VAL A 253      19.656  -2.963 -13.910  1.00  0.87           H  
ATOM   3964 1HG1 VAL A 253      19.868  -5.042 -12.727  1.00  0.87           H  
ATOM   3965 2HG1 VAL A 253      18.228  -4.626 -12.951  1.00  0.87           H  
ATOM   3966 3HG1 VAL A 253      18.912  -5.860 -13.926  1.00  0.87           H  
ATOM   3967 1HG2 VAL A 253      21.547  -4.445 -14.497  1.00  0.87           H  
ATOM   3968 2HG2 VAL A 253      20.548  -5.250 -15.715  1.00  0.87           H  
ATOM   3969 3HG2 VAL A 253      20.983  -3.535 -15.895  1.00  0.87           H  
ATOM   3970  N   SER A 254      16.646  -5.420 -15.289  1.00  0.89           N  
ATOM   3971  CA  SER A 254      16.052  -6.722 -15.508  1.00  0.89           C  
ATOM   3972  C   SER A 254      15.884  -6.978 -17.004  1.00  0.89           C  
ATOM   3973  O   SER A 254      15.720  -8.128 -17.418  1.00  0.89           O  
ATOM   3974  CB  SER A 254      14.712  -6.845 -14.793  1.00  0.89           C  
ATOM   3975  OG  SER A 254      13.755  -6.009 -15.352  1.00  0.89           O  
ATOM   3976  H   SER A 254      16.091  -4.724 -14.790  1.00  0.89           H  
ATOM   3977  HA  SER A 254      16.724  -7.478 -15.100  1.00  0.89           H  
ATOM   3978 1HB  SER A 254      14.369  -7.879 -14.850  1.00  0.89           H  
ATOM   3979 2HB  SER A 254      14.838  -6.596 -13.738  1.00  0.89           H  
ATOM   3980  HG  SER A 254      13.964  -5.113 -15.017  1.00  0.89           H  
ATOM   3981  N   TYR A 255      16.006  -5.927 -17.839  1.00  0.91           N  
ATOM   3982  CA  TYR A 255      15.944  -6.081 -19.279  1.00  0.91           C  
ATOM   3983  C   TYR A 255      16.956  -7.110 -19.743  1.00  0.91           C  
ATOM   3984  O   TYR A 255      16.779  -7.713 -20.793  1.00  0.91           O  
ATOM   3985  CB  TYR A 255      16.268  -4.787 -20.024  1.00  0.91           C  
ATOM   3986  CG  TYR A 255      17.788  -4.418 -20.104  1.00  0.91           C  
ATOM   3987  CD1 TYR A 255      18.586  -4.902 -21.145  1.00  0.91           C  
ATOM   3988  CD2 TYR A 255      18.364  -3.593 -19.171  1.00  0.91           C  
ATOM   3989  CE1 TYR A 255      19.931  -4.563 -21.197  1.00  0.91           C  
ATOM   3990  CE2 TYR A 255      19.683  -3.265 -19.226  1.00  0.91           C  
ATOM   3991  CZ  TYR A 255      20.466  -3.741 -20.212  1.00  0.91           C  
ATOM   3992  OH  TYR A 255      21.773  -3.390 -20.222  1.00  0.91           O  
ATOM   3993  H   TYR A 255      16.132  -4.990 -17.454  1.00  0.91           H  
ATOM   3994  HA  TYR A 255      14.950  -6.423 -19.554  1.00  0.91           H  
ATOM   3995 1HB  TYR A 255      15.885  -4.880 -21.025  1.00  0.91           H  
ATOM   3996 2HB  TYR A 255      15.741  -3.958 -19.548  1.00  0.91           H  
ATOM   3997  HD1 TYR A 255      18.159  -5.545 -21.911  1.00  0.91           H  
ATOM   3998  HD2 TYR A 255      17.787  -3.200 -18.395  1.00  0.91           H  
ATOM   3999  HE1 TYR A 255      20.553  -4.940 -22.001  1.00  0.91           H  
ATOM   4000  HE2 TYR A 255      20.111  -2.618 -18.469  1.00  0.91           H  
ATOM   4001  HH  TYR A 255      22.316  -4.113 -20.580  1.00  0.91           H  
ATOM   4002  N   VAL A 256      18.039  -7.318 -18.990  1.00  0.93           N  
ATOM   4003  CA  VAL A 256      19.045  -8.285 -19.377  1.00  0.93           C  
ATOM   4004  C   VAL A 256      18.443  -9.683 -19.365  1.00  0.93           C  
ATOM   4005  O   VAL A 256      18.687 -10.496 -20.262  1.00  0.93           O  
ATOM   4006  CB  VAL A 256      20.234  -8.220 -18.415  1.00  0.93           C  
ATOM   4007  CG1 VAL A 256      21.205  -9.345 -18.700  1.00  0.93           C  
ATOM   4008  CG2 VAL A 256      20.906  -6.877 -18.556  1.00  0.93           C  
ATOM   4009  H   VAL A 256      18.159  -6.795 -18.119  1.00  0.93           H  
ATOM   4010  HA  VAL A 256      19.388  -8.050 -20.386  1.00  0.93           H  
ATOM   4011  HB  VAL A 256      19.874  -8.339 -17.389  1.00  0.93           H  
ATOM   4012 1HG1 VAL A 256      22.026  -9.286 -18.013  1.00  0.93           H  
ATOM   4013 2HG1 VAL A 256      20.701 -10.306 -18.581  1.00  0.93           H  
ATOM   4014 3HG1 VAL A 256      21.579  -9.253 -19.719  1.00  0.93           H  
ATOM   4015 1HG2 VAL A 256      21.722  -6.818 -17.875  1.00  0.93           H  
ATOM   4016 2HG2 VAL A 256      21.271  -6.751 -19.573  1.00  0.93           H  
ATOM   4017 3HG2 VAL A 256      20.188  -6.094 -18.326  1.00  0.93           H  
ATOM   4018  N   VAL A 257      17.649  -9.960 -18.332  1.00  0.95           N  
ATOM   4019  CA  VAL A 257      17.004 -11.244 -18.146  1.00  0.95           C  
ATOM   4020  C   VAL A 257      16.000 -11.449 -19.245  1.00  0.95           C  
ATOM   4021  O   VAL A 257      15.912 -12.513 -19.860  1.00  0.95           O  
ATOM   4022  CB  VAL A 257      16.247 -11.261 -16.808  1.00  0.95           C  
ATOM   4023  CG1 VAL A 257      15.434 -12.535 -16.693  1.00  0.95           C  
ATOM   4024  CG2 VAL A 257      17.237 -11.084 -15.673  1.00  0.95           C  
ATOM   4025  H   VAL A 257      17.433  -9.223 -17.671  1.00  0.95           H  
ATOM   4026  HA  VAL A 257      17.754 -12.036 -18.176  1.00  0.95           H  
ATOM   4027  HB  VAL A 257      15.536 -10.445 -16.787  1.00  0.95           H  
ATOM   4028 1HG1 VAL A 257      14.884 -12.526 -15.761  1.00  0.95           H  
ATOM   4029 2HG1 VAL A 257      14.732 -12.589 -17.524  1.00  0.95           H  
ATOM   4030 3HG1 VAL A 257      16.088 -13.388 -16.724  1.00  0.95           H  
ATOM   4031 1HG2 VAL A 257      16.710 -11.070 -14.736  1.00  0.95           H  
ATOM   4032 2HG2 VAL A 257      17.942 -11.895 -15.680  1.00  0.95           H  
ATOM   4033 3HG2 VAL A 257      17.765 -10.140 -15.805  1.00  0.95           H  
ATOM   4034  N   TRP A 258      15.245 -10.395 -19.498  1.00  0.97           N  
ATOM   4035  CA  TRP A 258      14.214 -10.460 -20.497  1.00  0.97           C  
ATOM   4036  C   TRP A 258      14.759 -10.490 -21.905  1.00  0.97           C  
ATOM   4037  O   TRP A 258      14.207 -11.190 -22.744  1.00  0.97           O  
ATOM   4038  CB  TRP A 258      13.256  -9.325 -20.257  1.00  0.97           C  
ATOM   4039  CG  TRP A 258      12.452  -9.657 -19.093  1.00  0.97           C  
ATOM   4040  CD1 TRP A 258      12.516  -9.129 -17.843  1.00  0.97           C  
ATOM   4041  CD2 TRP A 258      11.426 -10.653 -19.064  1.00  0.97           C  
ATOM   4042  NE1 TRP A 258      11.602  -9.746 -17.031  1.00  0.97           N  
ATOM   4043  CE2 TRP A 258      10.924 -10.685 -17.768  1.00  0.97           C  
ATOM   4044  CE3 TRP A 258      10.900 -11.513 -20.026  1.00  0.97           C  
ATOM   4045  CZ2 TRP A 258       9.909 -11.546 -17.401  1.00  0.97           C  
ATOM   4046  CZ3 TRP A 258       9.882 -12.369 -19.671  1.00  0.97           C  
ATOM   4047  CH2 TRP A 258       9.396 -12.388 -18.390  1.00  0.97           C  
ATOM   4048  H   TRP A 258      15.385  -9.542 -18.952  1.00  0.97           H  
ATOM   4049  HA  TRP A 258      13.659 -11.381 -20.337  1.00  0.97           H  
ATOM   4050 1HB  TRP A 258      13.802  -8.404 -20.066  1.00  0.97           H  
ATOM   4051 2HB  TRP A 258      12.618  -9.168 -21.119  1.00  0.97           H  
ATOM   4052  HD1 TRP A 258      13.199  -8.339 -17.530  1.00  0.97           H  
ATOM   4053  HE1 TRP A 258      11.451  -9.537 -16.055  1.00  0.97           H  
ATOM   4054  HE3 TRP A 258      11.286 -11.505 -21.041  1.00  0.97           H  
ATOM   4055  HZ2 TRP A 258       9.508 -11.573 -16.388  1.00  0.97           H  
ATOM   4056  HZ3 TRP A 258       9.478 -13.033 -20.435  1.00  0.97           H  
ATOM   4057  HH2 TRP A 258       8.591 -13.080 -18.140  1.00  0.97           H  
ATOM   4058  N   THR A 259      15.894  -9.844 -22.148  1.00  1.00           N  
ATOM   4059  CA  THR A 259      16.502  -9.873 -23.464  1.00  1.00           C  
ATOM   4060  C   THR A 259      16.856 -11.315 -23.760  1.00  1.00           C  
ATOM   4061  O   THR A 259      16.587 -11.814 -24.850  1.00  1.00           O  
ATOM   4062  CB  THR A 259      17.756  -8.982 -23.552  1.00  1.00           C  
ATOM   4063  OG1 THR A 259      17.402  -7.633 -23.284  1.00  1.00           O  
ATOM   4064  CG2 THR A 259      18.340  -9.061 -24.951  1.00  1.00           C  
ATOM   4065  H   THR A 259      16.324  -9.282 -21.427  1.00  1.00           H  
ATOM   4066  HA  THR A 259      15.777  -9.533 -24.205  1.00  1.00           H  
ATOM   4067  HB  THR A 259      18.494  -9.311 -22.818  1.00  1.00           H  
ATOM   4068  HG1 THR A 259      17.143  -7.564 -22.349  1.00  1.00           H  
ATOM   4069 1HG2 THR A 259      19.223  -8.424 -25.011  1.00  1.00           H  
ATOM   4070 2HG2 THR A 259      18.616 -10.092 -25.169  1.00  1.00           H  
ATOM   4071 3HG2 THR A 259      17.597  -8.721 -25.675  1.00  1.00           H  
ATOM   4072  N   VAL A 260      17.428 -12.014 -22.774  1.00  1.03           N  
ATOM   4073  CA  VAL A 260      17.732 -13.418 -22.984  1.00  1.03           C  
ATOM   4074  C   VAL A 260      16.483 -14.233 -23.244  1.00  1.03           C  
ATOM   4075  O   VAL A 260      16.429 -14.993 -24.206  1.00  1.03           O  
ATOM   4076  CB  VAL A 260      18.399 -14.044 -21.757  1.00  1.03           C  
ATOM   4077  CG1 VAL A 260      18.455 -15.553 -21.962  1.00  1.03           C  
ATOM   4078  CG2 VAL A 260      19.793 -13.463 -21.555  1.00  1.03           C  
ATOM   4079  H   VAL A 260      17.664 -11.562 -21.886  1.00  1.03           H  
ATOM   4080  HA  VAL A 260      18.398 -13.503 -23.841  1.00  1.03           H  
ATOM   4081  HB  VAL A 260      17.788 -13.847 -20.878  1.00  1.03           H  
ATOM   4082 1HG1 VAL A 260      18.879 -15.997 -21.092  1.00  1.03           H  
ATOM   4083 2HG1 VAL A 260      17.449 -15.946 -22.099  1.00  1.03           H  
ATOM   4084 3HG1 VAL A 260      19.057 -15.789 -22.838  1.00  1.03           H  
ATOM   4085 1HG2 VAL A 260      20.254 -13.915 -20.677  1.00  1.03           H  
ATOM   4086 2HG2 VAL A 260      20.404 -13.667 -22.432  1.00  1.03           H  
ATOM   4087 3HG2 VAL A 260      19.719 -12.392 -21.410  1.00  1.03           H  
ATOM   4088  N   LEU A 261      15.457 -14.063 -22.418  1.00  1.06           N  
ATOM   4089  CA  LEU A 261      14.268 -14.878 -22.597  1.00  1.06           C  
ATOM   4090  C   LEU A 261      13.618 -14.630 -23.950  1.00  1.06           C  
ATOM   4091  O   LEU A 261      13.186 -15.564 -24.634  1.00  1.06           O  
ATOM   4092  CB  LEU A 261      13.292 -14.576 -21.463  1.00  1.06           C  
ATOM   4093  CG  LEU A 261      13.777 -15.048 -20.078  1.00  1.06           C  
ATOM   4094  CD1 LEU A 261      12.828 -14.535 -19.003  1.00  1.06           C  
ATOM   4095  CD2 LEU A 261      13.883 -16.566 -20.077  1.00  1.06           C  
ATOM   4096  H   LEU A 261      15.526 -13.407 -21.637  1.00  1.06           H  
ATOM   4097  HA  LEU A 261      14.560 -15.926 -22.542  1.00  1.06           H  
ATOM   4098 1HB  LEU A 261      13.138 -13.499 -21.417  1.00  1.06           H  
ATOM   4099 2HB  LEU A 261      12.338 -15.052 -21.676  1.00  1.06           H  
ATOM   4100  HG  LEU A 261      14.758 -14.636 -19.878  1.00  1.06           H  
ATOM   4101 1HD1 LEU A 261      13.179 -14.856 -18.024  1.00  1.06           H  
ATOM   4102 2HD1 LEU A 261      12.806 -13.450 -19.036  1.00  1.06           H  
ATOM   4103 3HD1 LEU A 261      11.829 -14.927 -19.177  1.00  1.06           H  
ATOM   4104 1HD2 LEU A 261      14.241 -16.904 -19.104  1.00  1.06           H  
ATOM   4105 2HD2 LEU A 261      12.904 -17.002 -20.275  1.00  1.06           H  
ATOM   4106 3HD2 LEU A 261      14.585 -16.882 -20.851  1.00  1.06           H  
ATOM   4107  N   PHE A 262      13.591 -13.380 -24.379  1.00  1.08           N  
ATOM   4108  CA  PHE A 262      12.991 -13.093 -25.655  1.00  1.08           C  
ATOM   4109  C   PHE A 262      13.876 -13.595 -26.776  1.00  1.08           C  
ATOM   4110  O   PHE A 262      13.366 -14.117 -27.759  1.00  1.08           O  
ATOM   4111  CB  PHE A 262      12.677 -11.614 -25.791  1.00  1.08           C  
ATOM   4112  CG  PHE A 262      11.522 -11.225 -24.920  1.00  1.08           C  
ATOM   4113  CD1 PHE A 262      11.623 -10.216 -23.988  1.00  1.08           C  
ATOM   4114  CD2 PHE A 262      10.327 -11.924 -25.009  1.00  1.08           C  
ATOM   4115  CE1 PHE A 262      10.557  -9.896 -23.184  1.00  1.08           C  
ATOM   4116  CE2 PHE A 262       9.257 -11.605 -24.202  1.00  1.08           C  
ATOM   4117  CZ  PHE A 262       9.371 -10.588 -23.292  1.00  1.08           C  
ATOM   4118  H   PHE A 262      13.958 -12.625 -23.807  1.00  1.08           H  
ATOM   4119  HA  PHE A 262      12.044 -13.629 -25.712  1.00  1.08           H  
ATOM   4120 1HB  PHE A 262      13.553 -11.024 -25.496  1.00  1.08           H  
ATOM   4121 2HB  PHE A 262      12.441 -11.369 -26.824  1.00  1.08           H  
ATOM   4122  HD1 PHE A 262      12.560  -9.667 -23.898  1.00  1.08           H  
ATOM   4123  HD2 PHE A 262      10.242 -12.736 -25.733  1.00  1.08           H  
ATOM   4124  HE1 PHE A 262      10.655  -9.095 -22.463  1.00  1.08           H  
ATOM   4125  HE2 PHE A 262       8.323 -12.160 -24.287  1.00  1.08           H  
ATOM   4126  HZ  PHE A 262       8.526 -10.337 -22.659  1.00  1.08           H  
ATOM   4127  N   ALA A 263      15.200 -13.502 -26.627  1.00  1.11           N  
ATOM   4128  CA  ALA A 263      16.115 -14.008 -27.642  1.00  1.11           C  
ATOM   4129  C   ALA A 263      15.914 -15.512 -27.834  1.00  1.11           C  
ATOM   4130  O   ALA A 263      15.940 -16.012 -28.962  1.00  1.11           O  
ATOM   4131  CB  ALA A 263      17.548 -13.711 -27.239  1.00  1.11           C  
ATOM   4132  H   ALA A 263      15.596 -13.049 -25.806  1.00  1.11           H  
ATOM   4133  HA  ALA A 263      15.892 -13.509 -28.583  1.00  1.11           H  
ATOM   4134 1HB  ALA A 263      18.225 -14.076 -28.008  1.00  1.11           H  
ATOM   4135 2HB  ALA A 263      17.672 -12.634 -27.121  1.00  1.11           H  
ATOM   4136 3HB  ALA A 263      17.767 -14.206 -26.296  1.00  1.11           H  
ATOM   4137  N   VAL A 264      15.653 -16.221 -26.736  1.00  1.15           N  
ATOM   4138  CA  VAL A 264      15.398 -17.655 -26.756  1.00  1.15           C  
ATOM   4139  C   VAL A 264      14.139 -17.994 -27.559  1.00  1.15           C  
ATOM   4140  O   VAL A 264      14.094 -19.003 -28.260  1.00  1.15           O  
ATOM   4141  CB  VAL A 264      15.329 -18.203 -25.316  1.00  1.15           C  
ATOM   4142  CG1 VAL A 264      14.847 -19.633 -25.303  1.00  1.15           C  
ATOM   4143  CG2 VAL A 264      16.740 -18.156 -24.701  1.00  1.15           C  
ATOM   4144  H   VAL A 264      15.670 -15.744 -25.834  1.00  1.15           H  
ATOM   4145  HA  VAL A 264      16.239 -18.133 -27.235  1.00  1.15           H  
ATOM   4146  HB  VAL A 264      14.645 -17.595 -24.737  1.00  1.15           H  
ATOM   4147 1HG1 VAL A 264      14.815 -19.993 -24.276  1.00  1.15           H  
ATOM   4148 2HG1 VAL A 264      13.849 -19.680 -25.740  1.00  1.15           H  
ATOM   4149 3HG1 VAL A 264      15.535 -20.250 -25.886  1.00  1.15           H  
ATOM   4150 1HG2 VAL A 264      16.689 -18.515 -23.685  1.00  1.15           H  
ATOM   4151 2HG2 VAL A 264      17.415 -18.786 -25.287  1.00  1.15           H  
ATOM   4152 3HG2 VAL A 264      17.116 -17.156 -24.701  1.00  1.15           H  
ATOM   4153  N   VAL A 265      13.094 -17.181 -27.421  1.00  1.22           N  
ATOM   4154  CA  VAL A 265      11.842 -17.422 -28.136  1.00  1.22           C  
ATOM   4155  C   VAL A 265      11.761 -16.839 -29.573  1.00  1.22           C  
ATOM   4156  O   VAL A 265      11.343 -17.523 -30.510  1.00  1.22           O  
ATOM   4157  CB  VAL A 265      10.692 -16.838 -27.297  1.00  1.22           C  
ATOM   4158  CG1 VAL A 265       9.371 -16.966 -28.043  1.00  1.22           C  
ATOM   4159  CG2 VAL A 265      10.642 -17.566 -25.958  1.00  1.22           C  
ATOM   4160  H   VAL A 265      13.171 -16.388 -26.782  1.00  1.22           H  
ATOM   4161  HA  VAL A 265      11.706 -18.500 -28.202  1.00  1.22           H  
ATOM   4162  HB  VAL A 265      10.879 -15.774 -27.126  1.00  1.22           H  
ATOM   4163 1HG1 VAL A 265       8.571 -16.539 -27.440  1.00  1.22           H  
ATOM   4164 2HG1 VAL A 265       9.434 -16.431 -28.990  1.00  1.22           H  
ATOM   4165 3HG1 VAL A 265       9.160 -18.018 -28.234  1.00  1.22           H  
ATOM   4166 1HG2 VAL A 265       9.843 -17.148 -25.348  1.00  1.22           H  
ATOM   4167 2HG2 VAL A 265      10.458 -18.626 -26.125  1.00  1.22           H  
ATOM   4168 3HG2 VAL A 265      11.596 -17.441 -25.442  1.00  1.22           H  
ATOM   4169  N   PHE A 266      12.101 -15.560 -29.719  1.00  1.30           N  
ATOM   4170  CA  PHE A 266      11.985 -14.768 -30.953  1.00  1.30           C  
ATOM   4171  C   PHE A 266      13.019 -14.979 -32.067  1.00  1.30           C  
ATOM   4172  O   PHE A 266      12.645 -14.555 -33.160  1.00  1.30           O  
ATOM   4173  CB  PHE A 266      11.978 -13.269 -30.589  1.00  1.30           C  
ATOM   4174  CG  PHE A 266      11.908 -12.260 -31.755  1.00  1.30           C  
ATOM   4175  CD1 PHE A 266      10.730 -12.007 -32.444  1.00  1.30           C  
ATOM   4176  CD2 PHE A 266      13.030 -11.547 -32.127  1.00  1.30           C  
ATOM   4177  CE1 PHE A 266      10.701 -11.066 -33.477  1.00  1.30           C  
ATOM   4178  CE2 PHE A 266      13.005 -10.624 -33.131  1.00  1.30           C  
ATOM   4179  CZ  PHE A 266      11.843 -10.377 -33.815  1.00  1.30           C  
ATOM   4180  H   PHE A 266      12.469 -15.083 -28.909  1.00  1.30           H  
ATOM   4181  HA  PHE A 266      11.009 -15.004 -31.379  1.00  1.30           H  
ATOM   4182 1HB  PHE A 266      11.137 -13.073 -29.926  1.00  1.30           H  
ATOM   4183 2HB  PHE A 266      12.878 -13.049 -30.016  1.00  1.30           H  
ATOM   4184  HD1 PHE A 266       9.824 -12.548 -32.170  1.00  1.30           H  
ATOM   4185  HD2 PHE A 266      13.938 -11.727 -31.605  1.00  1.30           H  
ATOM   4186  HE1 PHE A 266       9.772 -10.875 -34.013  1.00  1.30           H  
ATOM   4187  HE2 PHE A 266      13.902 -10.090 -33.379  1.00  1.30           H  
ATOM   4188  HZ  PHE A 266      11.823  -9.640 -34.615  1.00  1.30           H  
ATOM   4189  N   LEU A 267      14.252 -14.656 -31.672  1.00  1.41           N  
ATOM   4190  CA  LEU A 267      15.397 -15.225 -32.392  1.00  1.41           C  
ATOM   4191  C   LEU A 267      15.563 -16.756 -32.369  1.00  1.41           C  
ATOM   4192  O   LEU A 267      15.916 -17.343 -33.393  1.00  1.41           O  
ATOM   4193  CB  LEU A 267      16.669 -14.594 -31.820  1.00  1.41           C  
ATOM   4194  CG  LEU A 267      16.811 -13.096 -32.029  1.00  1.41           C  
ATOM   4195  CD1 LEU A 267      18.030 -12.604 -31.280  1.00  1.41           C  
ATOM   4196  CD2 LEU A 267      16.884 -12.787 -33.480  1.00  1.41           C  
ATOM   4197  H   LEU A 267      14.374 -13.662 -31.594  1.00  1.41           H  
ATOM   4198  HA  LEU A 267      15.300 -14.922 -33.433  1.00  1.41           H  
ATOM   4199 1HB  LEU A 267      16.714 -14.766 -30.774  1.00  1.41           H  
ATOM   4200 2HB  LEU A 267      17.530 -15.078 -32.281  1.00  1.41           H  
ATOM   4201  HG  LEU A 267      15.955 -12.597 -31.607  1.00  1.41           H  
ATOM   4202 1HD1 LEU A 267      18.122 -11.524 -31.408  1.00  1.41           H  
ATOM   4203 2HD1 LEU A 267      17.923 -12.834 -30.223  1.00  1.41           H  
ATOM   4204 3HD1 LEU A 267      18.921 -13.094 -31.670  1.00  1.41           H  
ATOM   4205 1HD2 LEU A 267      16.975 -11.712 -33.599  1.00  1.41           H  
ATOM   4206 2HD2 LEU A 267      17.751 -13.279 -33.919  1.00  1.41           H  
ATOM   4207 3HD2 LEU A 267      15.974 -13.139 -33.973  1.00  1.41           H  
ATOM   4208  N   GLY A 268      15.272 -17.412 -31.247  1.00  1.53           N  
ATOM   4209  CA  GLY A 268      15.434 -18.869 -31.174  1.00  1.53           C  
ATOM   4210  C   GLY A 268      16.784 -19.293 -30.577  1.00  1.53           C  
ATOM   4211  O   GLY A 268      17.294 -20.379 -30.866  1.00  1.53           O  
ATOM   4212  H   GLY A 268      15.011 -16.892 -30.415  1.00  1.53           H  
ATOM   4213 1HA  GLY A 268      14.624 -19.289 -30.581  1.00  1.53           H  
ATOM   4214 2HA  GLY A 268      15.334 -19.292 -32.172  1.00  1.53           H  
ATOM   4215  N   ALA A 269      17.386 -18.410 -29.791  1.00  1.63           N  
ATOM   4216  CA  ALA A 269      18.673 -18.657 -29.148  1.00  1.63           C  
ATOM   4217  C   ALA A 269      18.583 -19.820 -28.144  1.00  1.63           C  
ATOM   4218  O   ALA A 269      17.493 -20.122 -27.668  1.00  1.63           O  
ATOM   4219  CB  ALA A 269      19.136 -17.395 -28.434  1.00  1.63           C  
ATOM   4220  H   ALA A 269      16.897 -17.538 -29.597  1.00  1.63           H  
ATOM   4221  HA  ALA A 269      19.379 -18.910 -29.933  1.00  1.63           H  
ATOM   4222 1HB  ALA A 269      20.103 -17.549 -27.970  1.00  1.63           H  
ATOM   4223 2HB  ALA A 269      19.204 -16.579 -29.153  1.00  1.63           H  
ATOM   4224 3HB  ALA A 269      18.417 -17.134 -27.664  1.00  1.63           H  
ATOM   4225  N   PRO A 270      19.675 -20.563 -27.901  1.00  1.69           N  
ATOM   4226  CA  PRO A 270      19.804 -21.601 -26.891  1.00  1.69           C  
ATOM   4227  C   PRO A 270      19.881 -20.990 -25.505  1.00  1.69           C  
ATOM   4228  O   PRO A 270      20.192 -19.803 -25.372  1.00  1.69           O  
ATOM   4229  CB  PRO A 270      21.100 -22.310 -27.289  1.00  1.69           C  
ATOM   4230  CG  PRO A 270      21.919 -21.242 -27.974  1.00  1.69           C  
ATOM   4231  CD  PRO A 270      20.902 -20.387 -28.720  1.00  1.69           C  
ATOM   4232  HA  PRO A 270      18.939 -22.282 -26.967  1.00  1.69           H  
ATOM   4233 1HB  PRO A 270      21.593 -22.710 -26.387  1.00  1.69           H  
ATOM   4234 2HB  PRO A 270      20.880 -23.166 -27.941  1.00  1.69           H  
ATOM   4235 1HG  PRO A 270      22.487 -20.667 -27.227  1.00  1.69           H  
ATOM   4236 2HG  PRO A 270      22.659 -21.706 -28.645  1.00  1.69           H  
ATOM   4237 1HD  PRO A 270      21.256 -19.355 -28.720  1.00  1.69           H  
ATOM   4238 2HD  PRO A 270      20.742 -20.779 -29.738  1.00  1.69           H  
ATOM   4239  N   LEU A 271      19.624 -21.790 -24.475  1.00  1.68           N  
ATOM   4240  CA  LEU A 271      19.755 -21.303 -23.109  1.00  1.68           C  
ATOM   4241  C   LEU A 271      20.492 -22.305 -22.218  1.00  1.68           C  
ATOM   4242  O   LEU A 271      20.000 -23.407 -21.974  1.00  1.68           O  
ATOM   4243  CB  LEU A 271      18.349 -21.044 -22.557  1.00  1.68           C  
ATOM   4244  CG  LEU A 271      18.256 -20.541 -21.151  1.00  1.68           C  
ATOM   4245  CD1 LEU A 271      18.941 -19.242 -21.071  1.00  1.68           C  
ATOM   4246  CD2 LEU A 271      16.795 -20.384 -20.759  1.00  1.68           C  
ATOM   4247  H   LEU A 271      19.353 -22.750 -24.637  1.00  1.68           H  
ATOM   4248  HA  LEU A 271      20.318 -20.371 -23.119  1.00  1.68           H  
ATOM   4249 1HB  LEU A 271      17.866 -20.337 -23.196  1.00  1.68           H  
ATOM   4250 2HB  LEU A 271      17.788 -21.976 -22.601  1.00  1.68           H  
ATOM   4251  HG  LEU A 271      18.759 -21.235 -20.485  1.00  1.68           H  
ATOM   4252 1HD1 LEU A 271      18.894 -18.865 -20.050  1.00  1.68           H  
ATOM   4253 2HD1 LEU A 271      19.973 -19.382 -21.367  1.00  1.68           H  
ATOM   4254 3HD1 LEU A 271      18.463 -18.538 -21.744  1.00  1.68           H  
ATOM   4255 1HD2 LEU A 271      16.734 -20.009 -19.738  1.00  1.68           H  
ATOM   4256 2HD2 LEU A 271      16.311 -19.679 -21.434  1.00  1.68           H  
ATOM   4257 3HD2 LEU A 271      16.296 -21.350 -20.822  1.00  1.68           H  
ATOM   4258  N   ASP A 272      21.689 -21.928 -21.762  1.00  1.62           N  
ATOM   4259  CA  ASP A 272      22.495 -22.799 -20.905  1.00  1.62           C  
ATOM   4260  C   ASP A 272      22.349 -22.470 -19.423  1.00  1.62           C  
ATOM   4261  O   ASP A 272      21.725 -21.467 -19.063  1.00  1.62           O  
ATOM   4262  CB  ASP A 272      23.970 -22.702 -21.309  1.00  1.62           C  
ATOM   4263  CG  ASP A 272      24.548 -21.302 -21.098  1.00  1.62           C  
ATOM   4264  OD1 ASP A 272      23.917 -20.514 -20.413  1.00  1.62           O  
ATOM   4265  OD2 ASP A 272      25.613 -21.034 -21.578  1.00  1.62           O  
ATOM   4266  H   ASP A 272      22.039 -21.015 -22.015  1.00  1.62           H  
ATOM   4267  HA  ASP A 272      22.164 -23.829 -21.055  1.00  1.62           H  
ATOM   4268 1HB  ASP A 272      24.557 -23.417 -20.739  1.00  1.62           H  
ATOM   4269 2HB  ASP A 272      24.072 -22.965 -22.363  1.00  1.62           H  
ATOM   4270  N   MET A 273      23.023 -23.246 -18.562  1.00  1.53           N  
ATOM   4271  CA  MET A 273      22.955 -22.987 -17.130  1.00  1.53           C  
ATOM   4272  C   MET A 273      23.652 -21.717 -16.671  1.00  1.53           C  
ATOM   4273  O   MET A 273      23.219 -21.100 -15.704  1.00  1.53           O  
ATOM   4274  CB  MET A 273      23.461 -24.179 -16.336  1.00  1.53           C  
ATOM   4275  CG  MET A 273      22.548 -25.369 -16.383  1.00  1.53           C  
ATOM   4276  SD  MET A 273      20.864 -24.898 -15.923  1.00  1.53           S  
ATOM   4277  CE  MET A 273      21.106 -24.250 -14.275  1.00  1.53           C  
ATOM   4278  H   MET A 273      23.542 -24.041 -18.903  1.00  1.53           H  
ATOM   4279  HA  MET A 273      21.904 -22.870 -16.878  1.00  1.53           H  
ATOM   4280 1HB  MET A 273      24.438 -24.481 -16.710  1.00  1.53           H  
ATOM   4281 2HB  MET A 273      23.578 -23.901 -15.295  1.00  1.53           H  
ATOM   4282 1HG  MET A 273      22.532 -25.790 -17.388  1.00  1.53           H  
ATOM   4283 2HG  MET A 273      22.898 -26.136 -15.691  1.00  1.53           H  
ATOM   4284 1HE  MET A 273      20.149 -23.915 -13.872  1.00  1.53           H  
ATOM   4285 2HE  MET A 273      21.521 -25.027 -13.634  1.00  1.53           H  
ATOM   4286 3HE  MET A 273      21.793 -23.410 -14.318  1.00  1.53           H  
ATOM   4287  N   LEU A 274      24.717 -21.290 -17.353  1.00  1.41           N  
ATOM   4288  CA  LEU A 274      25.373 -20.057 -16.925  1.00  1.41           C  
ATOM   4289  C   LEU A 274      24.366 -18.931 -17.024  1.00  1.41           C  
ATOM   4290  O   LEU A 274      24.197 -18.148 -16.081  1.00  1.41           O  
ATOM   4291  CB  LEU A 274      26.639 -19.708 -17.733  1.00  1.41           C  
ATOM   4292  CG  LEU A 274      27.406 -18.431 -17.186  1.00  1.41           C  
ATOM   4293  CD1 LEU A 274      28.904 -18.464 -17.534  1.00  1.41           C  
ATOM   4294  CD2 LEU A 274      26.785 -17.196 -17.785  1.00  1.41           C  
ATOM   4295  H   LEU A 274      25.044 -21.797 -18.163  1.00  1.41           H  
ATOM   4296  HA  LEU A 274      25.665 -20.159 -15.883  1.00  1.41           H  
ATOM   4297 1HB  LEU A 274      27.318 -20.555 -17.705  1.00  1.41           H  
ATOM   4298 2HB  LEU A 274      26.351 -19.520 -18.772  1.00  1.41           H  
ATOM   4299  HG  LEU A 274      27.309 -18.400 -16.100  1.00  1.41           H  
ATOM   4300 1HD1 LEU A 274      29.386 -17.571 -17.135  1.00  1.41           H  
ATOM   4301 2HD1 LEU A 274      29.363 -19.349 -17.098  1.00  1.41           H  
ATOM   4302 3HD1 LEU A 274      29.031 -18.479 -18.596  1.00  1.41           H  
ATOM   4303 1HD2 LEU A 274      27.286 -16.328 -17.388  1.00  1.41           H  
ATOM   4304 2HD2 LEU A 274      26.893 -17.224 -18.871  1.00  1.41           H  
ATOM   4305 3HD2 LEU A 274      25.737 -17.141 -17.533  1.00  1.41           H  
ATOM   4306  N   THR A 275      23.701 -18.847 -18.178  1.00  1.29           N  
ATOM   4307  CA  THR A 275      22.736 -17.810 -18.467  1.00  1.29           C  
ATOM   4308  C   THR A 275      21.579 -17.854 -17.474  1.00  1.29           C  
ATOM   4309  O   THR A 275      21.138 -16.816 -16.967  1.00  1.29           O  
ATOM   4310  CB  THR A 275      22.206 -17.982 -19.888  1.00  1.29           C  
ATOM   4311  OG1 THR A 275      23.288 -17.906 -20.814  1.00  1.29           O  
ATOM   4312  CG2 THR A 275      21.245 -16.912 -20.194  1.00  1.29           C  
ATOM   4313  H   THR A 275      23.878 -19.535 -18.918  1.00  1.29           H  
ATOM   4314  HA  THR A 275      23.229 -16.843 -18.383  1.00  1.29           H  
ATOM   4315  HB  THR A 275      21.737 -18.957 -19.977  1.00  1.29           H  
ATOM   4316  HG1 THR A 275      23.786 -18.765 -20.743  1.00  1.29           H  
ATOM   4317 1HG2 THR A 275      20.895 -17.049 -21.210  1.00  1.29           H  
ATOM   4318 2HG2 THR A 275      20.412 -16.964 -19.495  1.00  1.29           H  
ATOM   4319 3HG2 THR A 275      21.725 -15.948 -20.106  1.00  1.29           H  
ATOM   4320  N   ILE A 276      21.085 -19.057 -17.173  1.00  1.19           N  
ATOM   4321  CA  ILE A 276      19.995 -19.196 -16.214  1.00  1.19           C  
ATOM   4322  C   ILE A 276      20.406 -18.728 -14.825  1.00  1.19           C  
ATOM   4323  O   ILE A 276      19.703 -17.931 -14.200  1.00  1.19           O  
ATOM   4324  CB  ILE A 276      19.529 -20.650 -16.148  1.00  1.19           C  
ATOM   4325  CG1 ILE A 276      18.868 -21.004 -17.470  1.00  1.19           C  
ATOM   4326  CG2 ILE A 276      18.595 -20.870 -14.955  1.00  1.19           C  
ATOM   4327  CD1 ILE A 276      18.646 -22.468 -17.681  1.00  1.19           C  
ATOM   4328  H   ILE A 276      21.458 -19.889 -17.640  1.00  1.19           H  
ATOM   4329  HA  ILE A 276      19.161 -18.581 -16.552  1.00  1.19           H  
ATOM   4330  HB  ILE A 276      20.397 -21.293 -16.038  1.00  1.19           H  
ATOM   4331 1HG1 ILE A 276      17.906 -20.502 -17.516  1.00  1.19           H  
ATOM   4332 2HG1 ILE A 276      19.491 -20.630 -18.278  1.00  1.19           H  
ATOM   4333 1HG2 ILE A 276      18.288 -21.915 -14.927  1.00  1.19           H  
ATOM   4334 2HG2 ILE A 276      19.115 -20.623 -14.031  1.00  1.19           H  
ATOM   4335 3HG2 ILE A 276      17.716 -20.235 -15.056  1.00  1.19           H  
ATOM   4336 1HD1 ILE A 276      18.169 -22.632 -18.643  1.00  1.19           H  
ATOM   4337 2HD1 ILE A 276      19.601 -22.969 -17.671  1.00  1.19           H  
ATOM   4338 3HD1 ILE A 276      18.013 -22.862 -16.890  1.00  1.19           H  
ATOM   4339  N   MET A 277      21.569 -19.174 -14.353  1.00  1.11           N  
ATOM   4340  CA  MET A 277      22.025 -18.771 -13.033  1.00  1.11           C  
ATOM   4341  C   MET A 277      22.286 -17.276 -13.001  1.00  1.11           C  
ATOM   4342  O   MET A 277      21.945 -16.604 -12.026  1.00  1.11           O  
ATOM   4343  CB  MET A 277      23.272 -19.553 -12.669  1.00  1.11           C  
ATOM   4344  CG  MET A 277      23.012 -21.022 -12.389  1.00  1.11           C  
ATOM   4345  SD  MET A 277      24.455 -21.872 -11.771  1.00  1.11           S  
ATOM   4346  CE  MET A 277      25.416 -21.934 -13.278  1.00  1.11           C  
ATOM   4347  H   MET A 277      22.135 -19.819 -14.904  1.00  1.11           H  
ATOM   4348  HA  MET A 277      21.242 -18.992 -12.313  1.00  1.11           H  
ATOM   4349 1HB  MET A 277      23.984 -19.496 -13.497  1.00  1.11           H  
ATOM   4350 2HB  MET A 277      23.743 -19.110 -11.794  1.00  1.11           H  
ATOM   4351 1HG  MET A 277      22.211 -21.118 -11.658  1.00  1.11           H  
ATOM   4352 2HG  MET A 277      22.694 -21.504 -13.302  1.00  1.11           H  
ATOM   4353 1HE  MET A 277      26.364 -22.433 -13.089  1.00  1.11           H  
ATOM   4354 2HE  MET A 277      24.866 -22.475 -14.033  1.00  1.11           H  
ATOM   4355 3HE  MET A 277      25.600 -20.920 -13.627  1.00  1.11           H  
ATOM   4356  N   THR A 278      22.825 -16.742 -14.094  1.00  1.04           N  
ATOM   4357  CA  THR A 278      23.086 -15.323 -14.212  1.00  1.04           C  
ATOM   4358  C   THR A 278      21.809 -14.534 -14.104  1.00  1.04           C  
ATOM   4359  O   THR A 278      21.751 -13.531 -13.390  1.00  1.04           O  
ATOM   4360  CB  THR A 278      23.772 -15.009 -15.537  1.00  1.04           C  
ATOM   4361  OG1 THR A 278      25.054 -15.644 -15.552  1.00  1.04           O  
ATOM   4362  CG2 THR A 278      23.870 -13.536 -15.733  1.00  1.04           C  
ATOM   4363  H   THR A 278      23.099 -17.341 -14.869  1.00  1.04           H  
ATOM   4364  HA  THR A 278      23.745 -15.022 -13.398  1.00  1.04           H  
ATOM   4365  HB  THR A 278      23.193 -15.419 -16.354  1.00  1.04           H  
ATOM   4366  HG1 THR A 278      24.909 -16.617 -15.561  1.00  1.04           H  
ATOM   4367 1HG2 THR A 278      24.360 -13.328 -16.668  1.00  1.04           H  
ATOM   4368 2HG2 THR A 278      22.871 -13.099 -15.738  1.00  1.04           H  
ATOM   4369 3HG2 THR A 278      24.416 -13.135 -14.934  1.00  1.04           H  
ATOM   4370  N   SER A 279      20.777 -14.994 -14.802  1.00  0.98           N  
ATOM   4371  CA  SER A 279      19.505 -14.319 -14.794  1.00  0.98           C  
ATOM   4372  C   SER A 279      18.954 -14.283 -13.380  1.00  0.98           C  
ATOM   4373  O   SER A 279      18.479 -13.244 -12.918  1.00  0.98           O  
ATOM   4374  CB  SER A 279      18.553 -15.060 -15.703  1.00  0.98           C  
ATOM   4375  OG  SER A 279      19.001 -15.012 -17.037  1.00  0.98           O  
ATOM   4376  H   SER A 279      20.894 -15.818 -15.391  1.00  0.98           H  
ATOM   4377  HA  SER A 279      19.649 -13.301 -15.149  1.00  0.98           H  
ATOM   4378 1HB  SER A 279      18.475 -16.094 -15.384  1.00  0.98           H  
ATOM   4379 2HB  SER A 279      17.573 -14.627 -15.621  1.00  0.98           H  
ATOM   4380  HG  SER A 279      19.841 -15.534 -17.047  1.00  0.98           H  
ATOM   4381  N   LEU A 280      19.081 -15.401 -12.661  1.00  0.92           N  
ATOM   4382  CA  LEU A 280      18.593 -15.479 -11.293  1.00  0.92           C  
ATOM   4383  C   LEU A 280      19.344 -14.512 -10.384  1.00  0.92           C  
ATOM   4384  O   LEU A 280      18.735 -13.871  -9.522  1.00  0.92           O  
ATOM   4385  CB  LEU A 280      18.709 -16.917 -10.796  1.00  0.92           C  
ATOM   4386  CG  LEU A 280      17.752 -17.901 -11.500  1.00  0.92           C  
ATOM   4387  CD1 LEU A 280      18.074 -19.328 -11.079  1.00  0.92           C  
ATOM   4388  CD2 LEU A 280      16.322 -17.527 -11.159  1.00  0.92           C  
ATOM   4389  H   LEU A 280      19.487 -16.232 -13.098  1.00  0.92           H  
ATOM   4390  HA  LEU A 280      17.543 -15.203 -11.288  1.00  0.92           H  
ATOM   4391 1HB  LEU A 280      19.726 -17.262 -10.961  1.00  0.92           H  
ATOM   4392 2HB  LEU A 280      18.502 -16.942  -9.730  1.00  0.92           H  
ATOM   4393  HG  LEU A 280      17.887 -17.831 -12.574  1.00  0.92           H  
ATOM   4394 1HD1 LEU A 280      17.402 -20.017 -11.589  1.00  0.92           H  
ATOM   4395 2HD1 LEU A 280      19.102 -19.560 -11.349  1.00  0.92           H  
ATOM   4396 3HD1 LEU A 280      17.949 -19.426 -10.003  1.00  0.92           H  
ATOM   4397 1HD2 LEU A 280      15.639 -18.210 -11.665  1.00  0.92           H  
ATOM   4398 2HD2 LEU A 280      16.174 -17.595 -10.082  1.00  0.92           H  
ATOM   4399 3HD2 LEU A 280      16.126 -16.509 -11.488  1.00  0.92           H  
ATOM   4400  N   VAL A 281      20.654 -14.358 -10.605  1.00  0.87           N  
ATOM   4401  CA  VAL A 281      21.441 -13.410  -9.826  1.00  0.87           C  
ATOM   4402  C   VAL A 281      20.990 -11.983 -10.079  1.00  0.87           C  
ATOM   4403  O   VAL A 281      20.847 -11.203  -9.133  1.00  0.87           O  
ATOM   4404  CB  VAL A 281      22.941 -13.501 -10.133  1.00  0.87           C  
ATOM   4405  CG1 VAL A 281      23.644 -12.348  -9.449  1.00  0.87           C  
ATOM   4406  CG2 VAL A 281      23.491 -14.817  -9.625  1.00  0.87           C  
ATOM   4407  H   VAL A 281      21.112 -14.937 -11.310  1.00  0.87           H  
ATOM   4408  HA  VAL A 281      21.298 -13.638  -8.771  1.00  0.87           H  
ATOM   4409  HB  VAL A 281      23.099 -13.418 -11.206  1.00  0.87           H  
ATOM   4410 1HG1 VAL A 281      24.711 -12.389  -9.660  1.00  0.87           H  
ATOM   4411 2HG1 VAL A 281      23.240 -11.405  -9.822  1.00  0.87           H  
ATOM   4412 3HG1 VAL A 281      23.486 -12.413  -8.376  1.00  0.87           H  
ATOM   4413 1HG2 VAL A 281      24.556 -14.872  -9.843  1.00  0.87           H  
ATOM   4414 2HG2 VAL A 281      23.334 -14.884  -8.550  1.00  0.87           H  
ATOM   4415 3HG2 VAL A 281      22.984 -15.635 -10.108  1.00  0.87           H  
ATOM   4416  N   VAL A 282      20.740 -11.640 -11.347  1.00  0.82           N  
ATOM   4417  CA  VAL A 282      20.297 -10.293 -11.670  1.00  0.82           C  
ATOM   4418  C   VAL A 282      18.971 -10.030 -10.988  1.00  0.82           C  
ATOM   4419  O   VAL A 282      18.791  -8.993 -10.352  1.00  0.82           O  
ATOM   4420  CB  VAL A 282      20.156 -10.101 -13.191  1.00  0.82           C  
ATOM   4421  CG1 VAL A 282      19.498  -8.734 -13.507  1.00  0.82           C  
ATOM   4422  CG2 VAL A 282      21.511 -10.177 -13.796  1.00  0.82           C  
ATOM   4423  H   VAL A 282      20.885 -12.328 -12.089  1.00  0.82           H  
ATOM   4424  HA  VAL A 282      21.034  -9.584 -11.297  1.00  0.82           H  
ATOM   4425  HB  VAL A 282      19.521 -10.890 -13.599  1.00  0.82           H  
ATOM   4426 1HG1 VAL A 282      19.405  -8.607 -14.587  1.00  0.82           H  
ATOM   4427 2HG1 VAL A 282      18.507  -8.695 -13.051  1.00  0.82           H  
ATOM   4428 3HG1 VAL A 282      20.113  -7.936 -13.104  1.00  0.82           H  
ATOM   4429 1HG2 VAL A 282      21.431 -10.056 -14.875  1.00  0.82           H  
ATOM   4430 2HG2 VAL A 282      22.125  -9.385 -13.370  1.00  0.82           H  
ATOM   4431 3HG2 VAL A 282      21.961 -11.134 -13.574  1.00  0.82           H  
ATOM   4432  N   ILE A 283      18.062 -10.996 -11.051  1.00  0.79           N  
ATOM   4433  CA  ILE A 283      16.766 -10.834 -10.420  1.00  0.79           C  
ATOM   4434  C   ILE A 283      16.923 -10.631  -8.921  1.00  0.79           C  
ATOM   4435  O   ILE A 283      16.340  -9.700  -8.357  1.00  0.79           O  
ATOM   4436  CB  ILE A 283      15.895 -12.073 -10.678  1.00  0.79           C  
ATOM   4437  CG1 ILE A 283      15.536 -12.150 -12.156  1.00  0.79           C  
ATOM   4438  CG2 ILE A 283      14.667 -12.017  -9.823  1.00  0.79           C  
ATOM   4439  CD1 ILE A 283      14.959 -13.481 -12.581  1.00  0.79           C  
ATOM   4440  H   ILE A 283      18.264 -11.847 -11.578  1.00  0.79           H  
ATOM   4441  HA  ILE A 283      16.278  -9.956 -10.843  1.00  0.79           H  
ATOM   4442  HB  ILE A 283      16.464 -12.968 -10.436  1.00  0.79           H  
ATOM   4443 1HG1 ILE A 283      14.812 -11.371 -12.381  1.00  0.79           H  
ATOM   4444 2HG1 ILE A 283      16.426 -11.963 -12.726  1.00  0.79           H  
ATOM   4445 1HG2 ILE A 283      14.059 -12.900  -9.999  1.00  0.79           H  
ATOM   4446 2HG2 ILE A 283      14.964 -11.983  -8.779  1.00  0.79           H  
ATOM   4447 3HG2 ILE A 283      14.095 -11.124 -10.072  1.00  0.79           H  
ATOM   4448 1HD1 ILE A 283      14.735 -13.461 -13.639  1.00  0.79           H  
ATOM   4449 2HD1 ILE A 283      15.682 -14.262 -12.385  1.00  0.79           H  
ATOM   4450 3HD1 ILE A 283      14.048 -13.678 -12.021  1.00  0.79           H  
ATOM   4451  N   ALA A 284      17.742 -11.469  -8.281  1.00  0.76           N  
ATOM   4452  CA  ALA A 284      17.967 -11.346  -6.854  1.00  0.76           C  
ATOM   4453  C   ALA A 284      18.560  -9.994  -6.495  1.00  0.76           C  
ATOM   4454  O   ALA A 284      18.129  -9.371  -5.524  1.00  0.76           O  
ATOM   4455  CB  ALA A 284      18.905 -12.441  -6.386  1.00  0.76           C  
ATOM   4456  H   ALA A 284      18.200 -12.222  -8.793  1.00  0.76           H  
ATOM   4457  HA  ALA A 284      17.006 -11.445  -6.351  1.00  0.76           H  
ATOM   4458 1HB  ALA A 284      19.055 -12.362  -5.312  1.00  0.76           H  
ATOM   4459 2HB  ALA A 284      18.473 -13.413  -6.628  1.00  0.76           H  
ATOM   4460 3HB  ALA A 284      19.862 -12.335  -6.898  1.00  0.76           H  
ATOM   4461  N   GLY A 285      19.512  -9.513  -7.297  1.00  0.75           N  
ATOM   4462  CA  GLY A 285      20.147  -8.229  -7.036  1.00  0.75           C  
ATOM   4463  C   GLY A 285      19.133  -7.103  -7.105  1.00  0.75           C  
ATOM   4464  O   GLY A 285      19.122  -6.203  -6.258  1.00  0.75           O  
ATOM   4465  H   GLY A 285      19.832 -10.067  -8.090  1.00  0.75           H  
ATOM   4466 1HA  GLY A 285      20.592  -8.252  -6.048  1.00  0.75           H  
ATOM   4467 2HA  GLY A 285      20.947  -8.073  -7.747  1.00  0.75           H  
ATOM   4468  N   VAL A 286      18.240  -7.181  -8.084  1.00  0.75           N  
ATOM   4469  CA  VAL A 286      17.204  -6.182  -8.226  1.00  0.75           C  
ATOM   4470  C   VAL A 286      16.306  -6.201  -7.006  1.00  0.75           C  
ATOM   4471  O   VAL A 286      15.935  -5.149  -6.482  1.00  0.75           O  
ATOM   4472  CB  VAL A 286      16.404  -6.414  -9.504  1.00  0.75           C  
ATOM   4473  CG1 VAL A 286      15.221  -5.528  -9.528  1.00  0.75           C  
ATOM   4474  CG2 VAL A 286      17.295  -6.106 -10.701  1.00  0.75           C  
ATOM   4475  H   VAL A 286      18.304  -7.943  -8.763  1.00  0.75           H  
ATOM   4476  HA  VAL A 286      17.675  -5.203  -8.298  1.00  0.75           H  
ATOM   4477  HB  VAL A 286      16.062  -7.446  -9.543  1.00  0.75           H  
ATOM   4478 1HG1 VAL A 286      14.696  -5.731 -10.448  1.00  0.75           H  
ATOM   4479 2HG1 VAL A 286      14.578  -5.744  -8.674  1.00  0.75           H  
ATOM   4480 3HG1 VAL A 286      15.535  -4.485  -9.493  1.00  0.75           H  
ATOM   4481 1HG2 VAL A 286      16.741  -6.257 -11.626  1.00  0.75           H  
ATOM   4482 2HG2 VAL A 286      17.621  -5.081 -10.632  1.00  0.75           H  
ATOM   4483 3HG2 VAL A 286      18.162  -6.744 -10.697  1.00  0.75           H  
ATOM   4484  N   TYR A 287      15.954  -7.395  -6.537  1.00  0.79           N  
ATOM   4485  CA  TYR A 287      15.111  -7.507  -5.360  1.00  0.79           C  
ATOM   4486  C   TYR A 287      15.795  -6.889  -4.140  1.00  0.79           C  
ATOM   4487  O   TYR A 287      15.140  -6.211  -3.345  1.00  0.79           O  
ATOM   4488  CB  TYR A 287      14.708  -8.956  -5.125  1.00  0.79           C  
ATOM   4489  CG  TYR A 287      13.734  -9.437  -6.180  1.00  0.79           C  
ATOM   4490  CD1 TYR A 287      13.482 -10.785  -6.336  1.00  0.79           C  
ATOM   4491  CD2 TYR A 287      13.107  -8.506  -7.015  1.00  0.79           C  
ATOM   4492  CE1 TYR A 287      12.593 -11.209  -7.307  1.00  0.79           C  
ATOM   4493  CE2 TYR A 287      12.228  -8.930  -7.990  1.00  0.79           C  
ATOM   4494  CZ  TYR A 287      11.966 -10.278  -8.135  1.00  0.79           C  
ATOM   4495  OH  TYR A 287      11.088 -10.710  -9.104  1.00  0.79           O  
ATOM   4496  H   TYR A 287      16.267  -8.240  -7.021  1.00  0.79           H  
ATOM   4497  HA  TYR A 287      14.202  -6.939  -5.539  1.00  0.79           H  
ATOM   4498 1HB  TYR A 287      15.589  -9.595  -5.149  1.00  0.79           H  
ATOM   4499 2HB  TYR A 287      14.244  -9.059  -4.148  1.00  0.79           H  
ATOM   4500  HD1 TYR A 287      13.978 -11.511  -5.693  1.00  0.79           H  
ATOM   4501  HD2 TYR A 287      13.313  -7.442  -6.901  1.00  0.79           H  
ATOM   4502  HE1 TYR A 287      12.388 -12.272  -7.427  1.00  0.79           H  
ATOM   4503  HE2 TYR A 287      11.740  -8.205  -8.643  1.00  0.79           H  
ATOM   4504  HH  TYR A 287      11.015 -11.666  -9.064  1.00  0.79           H  
ATOM   4505  N   ILE A 288      17.113  -7.075  -4.007  1.00  0.87           N  
ATOM   4506  CA  ILE A 288      17.841  -6.465  -2.897  1.00  0.87           C  
ATOM   4507  C   ILE A 288      17.722  -4.939  -2.944  1.00  0.87           C  
ATOM   4508  O   ILE A 288      17.540  -4.291  -1.909  1.00  0.87           O  
ATOM   4509  CB  ILE A 288      19.342  -6.810  -2.931  1.00  0.87           C  
ATOM   4510  CG1 ILE A 288      19.607  -8.297  -2.691  1.00  0.87           C  
ATOM   4511  CG2 ILE A 288      20.049  -5.965  -1.938  1.00  0.87           C  
ATOM   4512  CD1 ILE A 288      19.177  -8.779  -1.344  1.00  0.87           C  
ATOM   4513  H   ILE A 288      17.601  -7.673  -4.675  1.00  0.87           H  
ATOM   4514  HA  ILE A 288      17.413  -6.818  -1.961  1.00  0.87           H  
ATOM   4515  HB  ILE A 288      19.725  -6.578  -3.911  1.00  0.87           H  
ATOM   4516 1HG1 ILE A 288      19.079  -8.865  -3.428  1.00  0.87           H  
ATOM   4517 2HG1 ILE A 288      20.672  -8.486  -2.812  1.00  0.87           H  
ATOM   4518 1HG2 ILE A 288      21.104  -6.143  -1.988  1.00  0.87           H  
ATOM   4519 2HG2 ILE A 288      19.848  -4.930  -2.178  1.00  0.87           H  
ATOM   4520 3HG2 ILE A 288      19.686  -6.182  -0.937  1.00  0.87           H  
ATOM   4521 1HD1 ILE A 288      19.394  -9.844  -1.253  1.00  0.87           H  
ATOM   4522 2HD1 ILE A 288      19.717  -8.231  -0.571  1.00  0.87           H  
ATOM   4523 3HD1 ILE A 288      18.107  -8.615  -1.229  1.00  0.87           H  
ATOM   4524  N   ILE A 289      17.819  -4.367  -4.153  1.00  1.02           N  
ATOM   4525  CA  ILE A 289      17.709  -2.919  -4.321  1.00  1.02           C  
ATOM   4526  C   ILE A 289      16.299  -2.444  -3.963  1.00  1.02           C  
ATOM   4527  O   ILE A 289      16.134  -1.458  -3.245  1.00  1.02           O  
ATOM   4528  CB  ILE A 289      18.027  -2.477  -5.773  1.00  1.02           C  
ATOM   4529  CG1 ILE A 289      19.503  -2.720  -6.089  1.00  1.02           C  
ATOM   4530  CG2 ILE A 289      17.685  -1.004  -5.947  1.00  1.02           C  
ATOM   4531  CD1 ILE A 289      19.863  -2.567  -7.552  1.00  1.02           C  
ATOM   4532  H   ILE A 289      18.000  -4.962  -4.962  1.00  1.02           H  
ATOM   4533  HA  ILE A 289      18.415  -2.439  -3.653  1.00  1.02           H  
ATOM   4534  HB  ILE A 289      17.439  -3.068  -6.470  1.00  1.02           H  
ATOM   4535 1HG1 ILE A 289      20.117  -2.038  -5.509  1.00  1.02           H  
ATOM   4536 2HG1 ILE A 289      19.732  -3.726  -5.795  1.00  1.02           H  
ATOM   4537 1HG2 ILE A 289      17.898  -0.696  -6.969  1.00  1.02           H  
ATOM   4538 2HG2 ILE A 289      16.639  -0.870  -5.744  1.00  1.02           H  
ATOM   4539 3HG2 ILE A 289      18.274  -0.401  -5.257  1.00  1.02           H  
ATOM   4540 1HD1 ILE A 289      20.921  -2.780  -7.687  1.00  1.02           H  
ATOM   4541 2HD1 ILE A 289      19.274  -3.263  -8.145  1.00  1.02           H  
ATOM   4542 3HD1 ILE A 289      19.655  -1.547  -7.874  1.00  1.02           H  
ATOM   4543  N   ILE A 290      15.287  -3.152  -4.448  1.00  1.26           N  
ATOM   4544  CA  ILE A 290      13.890  -2.806  -4.194  1.00  1.26           C  
ATOM   4545  C   ILE A 290      13.438  -2.938  -2.741  1.00  1.26           C  
ATOM   4546  O   ILE A 290      12.647  -2.118  -2.264  1.00  1.26           O  
ATOM   4547  CB  ILE A 290      12.960  -3.629  -5.097  1.00  1.26           C  
ATOM   4548  CG1 ILE A 290      13.204  -3.228  -6.519  1.00  1.26           C  
ATOM   4549  CG2 ILE A 290      11.521  -3.420  -4.722  1.00  1.26           C  
ATOM   4550  CD1 ILE A 290      12.947  -1.788  -6.698  1.00  1.26           C  
ATOM   4551  H   ILE A 290      15.496  -3.958  -5.040  1.00  1.26           H  
ATOM   4552  HA  ILE A 290      13.764  -1.765  -4.472  1.00  1.26           H  
ATOM   4553  HB  ILE A 290      13.215  -4.685  -5.002  1.00  1.26           H  
ATOM   4554 1HG1 ILE A 290      14.235  -3.424  -6.785  1.00  1.26           H  
ATOM   4555 2HG1 ILE A 290      12.564  -3.796  -7.174  1.00  1.26           H  
ATOM   4556 1HG2 ILE A 290      10.897  -4.020  -5.379  1.00  1.26           H  
ATOM   4557 2HG2 ILE A 290      11.365  -3.731  -3.689  1.00  1.26           H  
ATOM   4558 3HG2 ILE A 290      11.263  -2.366  -4.827  1.00  1.26           H  
ATOM   4559 1HD1 ILE A 290      13.139  -1.479  -7.700  1.00  1.26           H  
ATOM   4560 2HD1 ILE A 290      11.916  -1.560  -6.443  1.00  1.26           H  
ATOM   4561 3HD1 ILE A 290      13.609  -1.260  -6.039  1.00  1.26           H  
ATOM   4562  N   LYS A 291      13.901  -3.984  -2.065  1.00  1.60           N  
ATOM   4563  CA  LYS A 291      13.533  -4.299  -0.688  1.00  1.60           C  
ATOM   4564  C   LYS A 291      13.693  -3.174   0.339  1.00  1.60           C  
ATOM   4565  O   LYS A 291      12.849  -3.054   1.231  1.00  1.60           O  
ATOM   4566  CB  LYS A 291      14.338  -5.509  -0.213  1.00  1.60           C  
ATOM   4567  CG  LYS A 291      14.028  -5.962   1.208  1.00  1.60           C  
ATOM   4568  CD  LYS A 291      14.809  -7.223   1.574  1.00  1.60           C  
ATOM   4569  CE  LYS A 291      14.530  -7.645   3.013  1.00  1.60           C  
ATOM   4570  NZ  LYS A 291      15.273  -8.880   3.389  1.00  1.60           N  
ATOM   4571  H   LYS A 291      14.531  -4.627  -2.541  1.00  1.60           H  
ATOM   4572  HA  LYS A 291      12.480  -4.579  -0.694  1.00  1.60           H  
ATOM   4573 1HB  LYS A 291      14.157  -6.349  -0.883  1.00  1.60           H  
ATOM   4574 2HB  LYS A 291      15.406  -5.275  -0.273  1.00  1.60           H  
ATOM   4575 1HG  LYS A 291      14.298  -5.162   1.903  1.00  1.60           H  
ATOM   4576 2HG  LYS A 291      12.962  -6.159   1.303  1.00  1.60           H  
ATOM   4577 1HD  LYS A 291      14.526  -8.034   0.901  1.00  1.60           H  
ATOM   4578 2HD  LYS A 291      15.877  -7.033   1.456  1.00  1.60           H  
ATOM   4579 1HE  LYS A 291      14.824  -6.838   3.683  1.00  1.60           H  
ATOM   4580 2HE  LYS A 291      13.462  -7.829   3.128  1.00  1.60           H  
ATOM   4581 1HZ  LYS A 291      15.060  -9.123   4.346  1.00  1.60           H  
ATOM   4582 2HZ  LYS A 291      14.998  -9.638   2.780  1.00  1.60           H  
ATOM   4583 3HZ  LYS A 291      16.265  -8.719   3.297  1.00  1.60           H  
ATOM   4584  N   GLU A 292      14.761  -2.378   0.257  1.00  2.03           N  
ATOM   4585  CA  GLU A 292      14.974  -1.347   1.275  1.00  2.03           C  
ATOM   4586  C   GLU A 292      15.663  -0.096   0.732  1.00  2.03           C  
ATOM   4587  O   GLU A 292      14.986   0.835   0.286  1.00  2.03           O  
ATOM   4588  OXT GLU A 292      16.841   0.111   1.016  1.00  2.03           O  
ATOM   4589  CB  GLU A 292      15.776  -1.934   2.450  1.00  2.03           C  
ATOM   4590  CG  GLU A 292      16.018  -0.967   3.621  1.00  2.03           C  
ATOM   4591  CD  GLU A 292      16.695  -1.625   4.823  1.00  2.03           C  
ATOM   4592  OE1 GLU A 292      16.898  -2.818   4.790  1.00  2.03           O  
ATOM   4593  OE2 GLU A 292      17.000  -0.927   5.763  1.00  2.03           O  
ATOM   4594  H   GLU A 292      15.419  -2.504  -0.506  1.00  2.03           H  
ATOM   4595  HA  GLU A 292      13.999  -1.044   1.655  1.00  2.03           H  
ATOM   4596 1HB  GLU A 292      15.254  -2.808   2.843  1.00  2.03           H  
ATOM   4597 2HB  GLU A 292      16.747  -2.272   2.088  1.00  2.03           H  
ATOM   4598 1HG  GLU A 292      16.644  -0.146   3.274  1.00  2.03           H  
ATOM   4599 2HG  GLU A 292      15.061  -0.551   3.933  1.00  2.03           H  
TER    4600
ENDMDL

REMARK ID 245063 MODEL 5 2022-03-12_00000074_1_19
PFRMAT TS
TARGET 2022-03-12_00000074_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.673   0.022  -1.240  1.00  3.43           N  
ATOM      2  CA  MET A   1       0.733  -0.370  -1.201  1.00  3.43           C  
ATOM      3  C   MET A   1       1.690   0.754  -0.811  1.00  3.43           C  
ATOM      4  O   MET A   1       2.863   0.489  -0.537  1.00  3.43           O  
ATOM      5  CB  MET A   1       1.173  -0.906  -2.561  1.00  3.43           C  
ATOM      6  CG  MET A   1       0.516  -2.202  -3.001  1.00  3.43           C  
ATOM      7  SD  MET A   1       0.837  -3.550  -1.860  1.00  3.43           S  
ATOM      8  CE  MET A   1       2.607  -3.763  -2.077  1.00  3.43           C  
ATOM      9 1H   MET A   1      -1.243  -0.806  -1.341  1.00  3.43           H  
ATOM     10 2H   MET A   1      -0.923   0.495  -0.385  1.00  3.43           H  
ATOM     11 3H   MET A   1      -0.832   0.628  -2.031  1.00  3.43           H  
ATOM     12  HA  MET A   1       0.840  -1.161  -0.459  1.00  3.43           H  
ATOM     13 1HB  MET A   1       0.969  -0.156  -3.324  1.00  3.43           H  
ATOM     14 2HB  MET A   1       2.253  -1.069  -2.548  1.00  3.43           H  
ATOM     15 1HG  MET A   1      -0.562  -2.058  -3.073  1.00  3.43           H  
ATOM     16 2HG  MET A   1       0.889  -2.485  -3.985  1.00  3.43           H  
ATOM     17 1HE  MET A   1       2.960  -4.566  -1.431  1.00  3.43           H  
ATOM     18 2HE  MET A   1       2.819  -4.012  -3.117  1.00  3.43           H  
ATOM     19 3HE  MET A   1       3.121  -2.835  -1.814  1.00  3.43           H  
ATOM     20  N   LYS A   2       1.220   2.003  -0.763  1.00  2.81           N  
ATOM     21  CA  LYS A   2       2.147   3.103  -0.495  1.00  2.81           C  
ATOM     22  C   LYS A   2       2.894   3.007   0.835  1.00  2.81           C  
ATOM     23  O   LYS A   2       4.116   3.171   0.866  1.00  2.81           O  
ATOM     24  CB  LYS A   2       1.378   4.420  -0.530  1.00  2.81           C  
ATOM     25  CG  LYS A   2       0.927   4.875  -1.910  1.00  2.81           C  
ATOM     26  CD  LYS A   2       0.158   6.191  -1.820  1.00  2.81           C  
ATOM     27  CE  LYS A   2      -0.309   6.666  -3.190  1.00  2.81           C  
ATOM     28  NZ  LYS A   2      -1.093   7.931  -3.098  1.00  2.81           N  
ATOM     29  H   LYS A   2       0.259   2.230  -0.954  1.00  2.81           H  
ATOM     30  HA  LYS A   2       2.894   3.113  -1.290  1.00  2.81           H  
ATOM     31 1HB  LYS A   2       0.485   4.327   0.086  1.00  2.81           H  
ATOM     32 2HB  LYS A   2       1.967   5.194  -0.095  1.00  2.81           H  
ATOM     33 1HG  LYS A   2       1.800   5.015  -2.549  1.00  2.81           H  
ATOM     34 2HG  LYS A   2       0.288   4.117  -2.357  1.00  2.81           H  
ATOM     35 1HD  LYS A   2      -0.714   6.058  -1.178  1.00  2.81           H  
ATOM     36 2HD  LYS A   2       0.797   6.956  -1.379  1.00  2.81           H  
ATOM     37 1HE  LYS A   2       0.560   6.834  -3.824  1.00  2.81           H  
ATOM     38 2HE  LYS A   2      -0.934   5.896  -3.642  1.00  2.81           H  
ATOM     39 1HZ  LYS A   2      -1.384   8.215  -4.023  1.00  2.81           H  
ATOM     40 2HZ  LYS A   2      -1.908   7.782  -2.520  1.00  2.81           H  
ATOM     41 3HZ  LYS A   2      -0.518   8.655  -2.690  1.00  2.81           H  
ATOM     42  N   SER A   3       2.202   2.665   1.916  1.00  2.18           N  
ATOM     43  CA  SER A   3       2.884   2.556   3.201  1.00  2.18           C  
ATOM     44  C   SER A   3       3.871   1.392   3.180  1.00  2.18           C  
ATOM     45  O   SER A   3       4.962   1.464   3.748  1.00  2.18           O  
ATOM     46  CB  SER A   3       1.885   2.417   4.322  1.00  2.18           C  
ATOM     47  OG  SER A   3       1.117   3.595   4.450  1.00  2.18           O  
ATOM     48  H   SER A   3       1.207   2.522   1.860  1.00  2.18           H  
ATOM     49  HA  SER A   3       3.445   3.473   3.372  1.00  2.18           H  
ATOM     50 1HB  SER A   3       1.233   1.567   4.132  1.00  2.18           H  
ATOM     51 2HB  SER A   3       2.416   2.224   5.253  1.00  2.18           H  
ATOM     52  HG  SER A   3       1.756   4.359   4.460  1.00  2.18           H  
ATOM     53  N   LYS A   4       3.497   0.304   2.511  1.00  1.65           N  
ATOM     54  CA  LYS A   4       4.379  -0.852   2.454  1.00  1.65           C  
ATOM     55  C   LYS A   4       5.674  -0.488   1.744  1.00  1.65           C  
ATOM     56  O   LYS A   4       6.740  -0.956   2.133  1.00  1.65           O  
ATOM     57  CB  LYS A   4       3.700  -2.034   1.764  1.00  1.65           C  
ATOM     58  CG  LYS A   4       2.579  -2.666   2.582  1.00  1.65           C  
ATOM     59  CD  LYS A   4       1.945  -3.826   1.846  1.00  1.65           C  
ATOM     60  CE  LYS A   4       0.835  -4.467   2.660  1.00  1.65           C  
ATOM     61  NZ  LYS A   4       0.186  -5.588   1.926  1.00  1.65           N  
ATOM     62  H   LYS A   4       2.608   0.288   2.039  1.00  1.65           H  
ATOM     63  HA  LYS A   4       4.630  -1.146   3.473  1.00  1.65           H  
ATOM     64 1HB  LYS A   4       3.287  -1.711   0.808  1.00  1.65           H  
ATOM     65 2HB  LYS A   4       4.440  -2.804   1.553  1.00  1.65           H  
ATOM     66 1HG  LYS A   4       2.977  -3.020   3.533  1.00  1.65           H  
ATOM     67 2HG  LYS A   4       1.817  -1.915   2.784  1.00  1.65           H  
ATOM     68 1HD  LYS A   4       1.526  -3.457   0.929  1.00  1.65           H  
ATOM     69 2HD  LYS A   4       2.700  -4.574   1.608  1.00  1.65           H  
ATOM     70 1HE  LYS A   4       1.251  -4.849   3.591  1.00  1.65           H  
ATOM     71 2HE  LYS A   4       0.082  -3.715   2.892  1.00  1.65           H  
ATOM     72 1HZ  LYS A   4      -0.544  -5.989   2.497  1.00  1.65           H  
ATOM     73 2HZ  LYS A   4      -0.213  -5.241   1.064  1.00  1.65           H  
ATOM     74 3HZ  LYS A   4       0.874  -6.296   1.714  1.00  1.65           H  
ATOM     75  N   ASN A   5       5.577   0.367   0.717  1.00  1.26           N  
ATOM     76  CA  ASN A   5       6.740   0.833  -0.035  1.00  1.26           C  
ATOM     77  C   ASN A   5       7.548   1.840   0.797  1.00  1.26           C  
ATOM     78  O   ASN A   5       8.787   1.873   0.751  1.00  1.26           O  
ATOM     79  CB  ASN A   5       6.274   1.452  -1.335  1.00  1.26           C  
ATOM     80  CG  ASN A   5       5.733   0.414  -2.294  1.00  1.26           C  
ATOM     81  OD1 ASN A   5       6.093  -0.770  -2.237  1.00  1.26           O  
ATOM     82  ND2 ASN A   5       4.864   0.839  -3.175  1.00  1.26           N  
ATOM     83  H   ASN A   5       4.650   0.682   0.430  1.00  1.26           H  
ATOM     84  HA  ASN A   5       7.385  -0.019  -0.248  1.00  1.26           H  
ATOM     85 1HB  ASN A   5       5.487   2.177  -1.126  1.00  1.26           H  
ATOM     86 2HB  ASN A   5       7.098   1.985  -1.806  1.00  1.26           H  
ATOM     87 1HD2 ASN A   5       4.467   0.201  -3.833  1.00  1.26           H  
ATOM     88 2HD2 ASN A   5       4.599   1.801  -3.188  1.00  1.26           H  
ATOM     89  N   GLY A   6       6.837   2.637   1.594  1.00  0.99           N  
ATOM     90  CA  GLY A   6       7.451   3.633   2.455  1.00  0.99           C  
ATOM     91  C   GLY A   6       8.421   2.990   3.436  1.00  0.99           C  
ATOM     92  O   GLY A   6       9.473   3.564   3.730  1.00  0.99           O  
ATOM     93  H   GLY A   6       5.820   2.575   1.567  1.00  0.99           H  
ATOM     94 1HA  GLY A   6       7.968   4.375   1.847  1.00  0.99           H  
ATOM     95 2HA  GLY A   6       6.669   4.150   3.005  1.00  0.99           H  
ATOM     96  N   VAL A   7       8.098   1.779   3.900  1.00  0.84           N  
ATOM     97  CA  VAL A   7       8.963   1.093   4.850  1.00  0.84           C  
ATOM     98  C   VAL A   7      10.395   0.879   4.310  1.00  0.84           C  
ATOM     99  O   VAL A   7      11.320   1.393   4.938  1.00  0.84           O  
ATOM    100  CB  VAL A   7       8.307  -0.184   5.418  1.00  0.84           C  
ATOM    101  CG1 VAL A   7       9.330  -0.961   6.233  1.00  0.84           C  
ATOM    102  CG2 VAL A   7       7.152   0.209   6.279  1.00  0.84           C  
ATOM    103  H   VAL A   7       7.195   1.377   3.631  1.00  0.84           H  
ATOM    104  HA  VAL A   7       9.053   1.744   5.706  1.00  0.84           H  
ATOM    105  HB  VAL A   7       7.915  -0.798   4.634  1.00  0.84           H  
ATOM    106 1HG1 VAL A   7       8.863  -1.850   6.650  1.00  0.84           H  
ATOM    107 2HG1 VAL A   7      10.162  -1.254   5.598  1.00  0.84           H  
ATOM    108 3HG1 VAL A   7       9.695  -0.337   7.035  1.00  0.84           H  
ATOM    109 1HG2 VAL A   7       6.685  -0.684   6.674  1.00  0.84           H  
ATOM    110 2HG2 VAL A   7       7.491   0.836   7.092  1.00  0.84           H  
ATOM    111 3HG2 VAL A   7       6.436   0.747   5.678  1.00  0.84           H  
ATOM    112  N   PRO A   8      10.655   0.154   3.187  1.00  0.75           N  
ATOM    113  CA  PRO A   8      11.954   0.080   2.543  1.00  0.75           C  
ATOM    114  C   PRO A   8      12.602   1.437   2.351  1.00  0.75           C  
ATOM    115  O   PRO A   8      13.806   1.565   2.535  1.00  0.75           O  
ATOM    116  CB  PRO A   8      11.612  -0.562   1.202  1.00  0.75           C  
ATOM    117  CG  PRO A   8      10.457  -1.443   1.522  1.00  0.75           C  
ATOM    118  CD  PRO A   8       9.656  -0.685   2.538  1.00  0.75           C  
ATOM    119  HA  PRO A   8      12.608  -0.580   3.123  1.00  0.75           H  
ATOM    120 1HB  PRO A   8      11.355   0.224   0.469  1.00  0.75           H  
ATOM    121 2HB  PRO A   8      12.480  -1.106   0.807  1.00  0.75           H  
ATOM    122 1HG  PRO A   8       9.869  -1.644   0.611  1.00  0.75           H  
ATOM    123 2HG  PRO A   8      10.804  -2.413   1.899  1.00  0.75           H  
ATOM    124 1HD  PRO A   8       8.915  -0.105   2.077  1.00  0.75           H  
ATOM    125 2HD  PRO A   8       9.261  -1.434   3.191  1.00  0.75           H  
ATOM    126  N   PHE A   9      11.834   2.487   2.057  1.00  0.71           N  
ATOM    127  CA  PHE A   9      12.523   3.766   1.922  1.00  0.71           C  
ATOM    128  C   PHE A   9      13.040   4.254   3.273  1.00  0.71           C  
ATOM    129  O   PHE A   9      14.158   4.773   3.370  1.00  0.71           O  
ATOM    130  CB  PHE A   9      11.644   4.800   1.249  1.00  0.71           C  
ATOM    131  CG  PHE A   9      11.618   4.670  -0.228  1.00  0.71           C  
ATOM    132  CD1 PHE A   9      10.544   4.115  -0.888  1.00  0.71           C  
ATOM    133  CD2 PHE A   9      12.699   5.111  -0.972  1.00  0.71           C  
ATOM    134  CE1 PHE A   9      10.540   4.006  -2.262  1.00  0.71           C  
ATOM    135  CE2 PHE A   9      12.707   5.008  -2.340  1.00  0.71           C  
ATOM    136  CZ  PHE A   9      11.623   4.455  -2.990  1.00  0.71           C  
ATOM    137  H   PHE A   9      10.827   2.404   1.885  1.00  0.71           H  
ATOM    138  HA  PHE A   9      13.383   3.618   1.274  1.00  0.71           H  
ATOM    139 1HB  PHE A   9      10.623   4.705   1.620  1.00  0.71           H  
ATOM    140 2HB  PHE A   9      11.988   5.794   1.499  1.00  0.71           H  
ATOM    141  HD1 PHE A   9       9.695   3.771  -0.312  1.00  0.71           H  
ATOM    142  HD2 PHE A   9      13.550   5.546  -0.459  1.00  0.71           H  
ATOM    143  HE1 PHE A   9       9.682   3.568  -2.770  1.00  0.71           H  
ATOM    144  HE2 PHE A   9      13.565   5.362  -2.911  1.00  0.71           H  
ATOM    145  HZ  PHE A   9      11.623   4.371  -4.076  1.00  0.71           H  
ATOM    146  N   GLY A  10      12.256   4.058   4.328  1.00  0.70           N  
ATOM    147  CA  GLY A  10      12.701   4.443   5.658  1.00  0.70           C  
ATOM    148  C   GLY A  10      13.924   3.612   6.049  1.00  0.70           C  
ATOM    149  O   GLY A  10      14.875   4.129   6.644  1.00  0.70           O  
ATOM    150  H   GLY A  10      11.330   3.644   4.198  1.00  0.70           H  
ATOM    151 1HA  GLY A  10      12.955   5.504   5.666  1.00  0.70           H  
ATOM    152 2HA  GLY A  10      11.898   4.300   6.370  1.00  0.70           H  
ATOM    153  N   LEU A  11      13.917   2.325   5.674  1.00  0.70           N  
ATOM    154  CA  LEU A  11      15.039   1.450   5.986  1.00  0.70           C  
ATOM    155  C   LEU A  11      16.290   1.900   5.229  1.00  0.70           C  
ATOM    156  O   LEU A  11      17.370   1.966   5.818  1.00  0.70           O  
ATOM    157  CB  LEU A  11      14.688  -0.002   5.635  1.00  0.70           C  
ATOM    158  CG  LEU A  11      13.585  -0.630   6.515  1.00  0.70           C  
ATOM    159  CD1 LEU A  11      13.191  -1.986   5.969  1.00  0.70           C  
ATOM    160  CD2 LEU A  11      14.087  -0.740   7.949  1.00  0.70           C  
ATOM    161  H   LEU A  11      13.095   1.956   5.195  1.00  0.70           H  
ATOM    162  HA  LEU A  11      15.239   1.512   7.054  1.00  0.70           H  
ATOM    163 1HB  LEU A  11      14.362  -0.036   4.604  1.00  0.70           H  
ATOM    164 2HB  LEU A  11      15.587  -0.610   5.733  1.00  0.70           H  
ATOM    165  HG  LEU A  11      12.706   0.002   6.485  1.00  0.70           H  
ATOM    166 1HD1 LEU A  11      12.402  -2.410   6.593  1.00  0.70           H  
ATOM    167 2HD1 LEU A  11      12.826  -1.885   4.956  1.00  0.70           H  
ATOM    168 3HD1 LEU A  11      14.055  -2.648   5.978  1.00  0.70           H  
ATOM    169 1HD2 LEU A  11      13.305  -1.171   8.576  1.00  0.70           H  
ATOM    170 2HD2 LEU A  11      14.968  -1.379   7.978  1.00  0.70           H  
ATOM    171 3HD2 LEU A  11      14.346   0.254   8.323  1.00  0.70           H  
ATOM    172  N   LEU A  12      16.136   2.292   3.955  1.00  0.70           N  
ATOM    173  CA  LEU A  12      17.258   2.783   3.159  1.00  0.70           C  
ATOM    174  C   LEU A  12      17.810   4.050   3.763  1.00  0.70           C  
ATOM    175  O   LEU A  12      19.026   4.260   3.799  1.00  0.70           O  
ATOM    176  CB  LEU A  12      16.835   3.049   1.709  1.00  0.70           C  
ATOM    177  CG  LEU A  12      16.550   1.828   0.848  1.00  0.70           C  
ATOM    178  CD1 LEU A  12      15.916   2.280  -0.475  1.00  0.70           C  
ATOM    179  CD2 LEU A  12      17.862   1.093   0.604  1.00  0.70           C  
ATOM    180  H   LEU A  12      15.221   2.210   3.516  1.00  0.70           H  
ATOM    181  HA  LEU A  12      18.040   2.035   3.158  1.00  0.70           H  
ATOM    182 1HB  LEU A  12      15.927   3.649   1.728  1.00  0.70           H  
ATOM    183 2HB  LEU A  12      17.615   3.630   1.219  1.00  0.70           H  
ATOM    184  HG  LEU A  12      15.861   1.166   1.355  1.00  0.70           H  
ATOM    185 1HD1 LEU A  12      15.712   1.411  -1.098  1.00  0.70           H  
ATOM    186 2HD1 LEU A  12      14.984   2.802  -0.270  1.00  0.70           H  
ATOM    187 3HD1 LEU A  12      16.598   2.949  -0.995  1.00  0.70           H  
ATOM    188 1HD2 LEU A  12      17.676   0.214  -0.012  1.00  0.70           H  
ATOM    189 2HD2 LEU A  12      18.560   1.756   0.092  1.00  0.70           H  
ATOM    190 3HD2 LEU A  12      18.286   0.788   1.551  1.00  0.70           H  
ATOM    191  N   SER A  13      16.927   4.895   4.284  1.00  0.71           N  
ATOM    192  CA  SER A  13      17.389   6.117   4.896  1.00  0.71           C  
ATOM    193  C   SER A  13      18.301   5.771   6.066  1.00  0.71           C  
ATOM    194  O   SER A  13      19.398   6.334   6.183  1.00  0.71           O  
ATOM    195  CB  SER A  13      16.235   6.963   5.367  1.00  0.71           C  
ATOM    196  OG  SER A  13      16.708   8.157   5.916  1.00  0.71           O  
ATOM    197  H   SER A  13      15.926   4.706   4.218  1.00  0.71           H  
ATOM    198  HA  SER A  13      17.954   6.673   4.165  1.00  0.71           H  
ATOM    199 1HB  SER A  13      15.565   7.173   4.537  1.00  0.71           H  
ATOM    200 2HB  SER A  13      15.670   6.424   6.114  1.00  0.71           H  
ATOM    201  HG  SER A  13      16.900   8.740   5.147  1.00  0.71           H  
ATOM    202  N   GLY A  14      17.854   4.825   6.915  1.00  0.72           N  
ATOM    203  CA  GLY A  14      18.620   4.362   8.075  1.00  0.72           C  
ATOM    204  C   GLY A  14      19.958   3.732   7.668  1.00  0.72           C  
ATOM    205  O   GLY A  14      20.991   3.977   8.302  1.00  0.72           O  
ATOM    206  H   GLY A  14      16.925   4.426   6.754  1.00  0.72           H  
ATOM    207 1HA  GLY A  14      18.788   5.196   8.755  1.00  0.72           H  
ATOM    208 2HA  GLY A  14      18.025   3.627   8.620  1.00  0.72           H  
ATOM    209  N   ILE A  15      19.968   2.981   6.562  1.00  0.74           N  
ATOM    210  CA  ILE A  15      21.202   2.359   6.094  1.00  0.74           C  
ATOM    211  C   ILE A  15      22.229   3.401   5.711  1.00  0.74           C  
ATOM    212  O   ILE A  15      23.376   3.350   6.169  1.00  0.74           O  
ATOM    213  CB  ILE A  15      20.941   1.450   4.874  1.00  0.74           C  
ATOM    214  CG1 ILE A  15      20.146   0.253   5.304  1.00  0.74           C  
ATOM    215  CG2 ILE A  15      22.249   1.007   4.268  1.00  0.74           C  
ATOM    216  CD1 ILE A  15      19.550  -0.570   4.206  1.00  0.74           C  
ATOM    217  H   ILE A  15      19.087   2.796   6.083  1.00  0.74           H  
ATOM    218  HA  ILE A  15      21.610   1.753   6.891  1.00  0.74           H  
ATOM    219  HB  ILE A  15      20.362   1.995   4.133  1.00  0.74           H  
ATOM    220 1HG1 ILE A  15      20.812  -0.371   5.828  1.00  0.74           H  
ATOM    221 2HG1 ILE A  15      19.361   0.571   5.979  1.00  0.74           H  
ATOM    222 1HG2 ILE A  15      22.052   0.368   3.411  1.00  0.74           H  
ATOM    223 2HG2 ILE A  15      22.825   1.877   3.948  1.00  0.74           H  
ATOM    224 3HG2 ILE A  15      22.799   0.453   5.015  1.00  0.74           H  
ATOM    225 1HD1 ILE A  15      19.031  -1.423   4.642  1.00  0.74           H  
ATOM    226 2HD1 ILE A  15      18.849   0.021   3.650  1.00  0.74           H  
ATOM    227 3HD1 ILE A  15      20.338  -0.922   3.546  1.00  0.74           H  
ATOM    228  N   PHE A  16      21.817   4.383   4.924  1.00  0.77           N  
ATOM    229  CA  PHE A  16      22.748   5.412   4.509  1.00  0.77           C  
ATOM    230  C   PHE A  16      23.126   6.347   5.651  1.00  0.77           C  
ATOM    231  O   PHE A  16      24.278   6.774   5.745  1.00  0.77           O  
ATOM    232  CB  PHE A  16      22.202   6.132   3.293  1.00  0.77           C  
ATOM    233  CG  PHE A  16      22.423   5.310   2.072  1.00  0.77           C  
ATOM    234  CD1 PHE A  16      21.411   4.572   1.490  1.00  0.77           C  
ATOM    235  CD2 PHE A  16      23.687   5.263   1.514  1.00  0.77           C  
ATOM    236  CE1 PHE A  16      21.660   3.800   0.372  1.00  0.77           C  
ATOM    237  CE2 PHE A  16      23.943   4.505   0.400  1.00  0.77           C  
ATOM    238  CZ  PHE A  16      22.927   3.769  -0.175  1.00  0.77           C  
ATOM    239  H   PHE A  16      20.849   4.394   4.590  1.00  0.77           H  
ATOM    240  HA  PHE A  16      23.660   4.915   4.182  1.00  0.77           H  
ATOM    241 1HB  PHE A  16      21.128   6.305   3.411  1.00  0.77           H  
ATOM    242 2HB  PHE A  16      22.698   7.087   3.166  1.00  0.77           H  
ATOM    243  HD1 PHE A  16      20.417   4.599   1.918  1.00  0.77           H  
ATOM    244  HD2 PHE A  16      24.486   5.839   1.978  1.00  0.77           H  
ATOM    245  HE1 PHE A  16      20.855   3.220  -0.079  1.00  0.77           H  
ATOM    246  HE2 PHE A  16      24.947   4.482  -0.026  1.00  0.77           H  
ATOM    247  HZ  PHE A  16      23.125   3.165  -1.058  1.00  0.77           H  
ATOM    248  N   TRP A  17      22.198   6.620   6.567  1.00  0.80           N  
ATOM    249  CA  TRP A  17      22.529   7.431   7.730  1.00  0.80           C  
ATOM    250  C   TRP A  17      23.618   6.733   8.553  1.00  0.80           C  
ATOM    251  O   TRP A  17      24.646   7.344   8.868  1.00  0.80           O  
ATOM    252  CB  TRP A  17      21.277   7.729   8.567  1.00  0.80           C  
ATOM    253  CG  TRP A  17      21.544   8.503   9.860  1.00  0.80           C  
ATOM    254  CD1 TRP A  17      22.756   8.945  10.313  1.00  0.80           C  
ATOM    255  CD2 TRP A  17      20.563   8.957  10.846  1.00  0.80           C  
ATOM    256  NE1 TRP A  17      22.601   9.624  11.504  1.00  0.80           N  
ATOM    257  CE2 TRP A  17      21.270   9.641  11.841  1.00  0.80           C  
ATOM    258  CE3 TRP A  17      19.162   8.842  10.959  1.00  0.80           C  
ATOM    259  CZ2 TRP A  17      20.637  10.205  12.932  1.00  0.80           C  
ATOM    260  CZ3 TRP A  17      18.532   9.425  12.068  1.00  0.80           C  
ATOM    261  CH2 TRP A  17      19.250  10.082  13.020  1.00  0.80           C  
ATOM    262  H   TRP A  17      21.245   6.277   6.459  1.00  0.80           H  
ATOM    263  HA  TRP A  17      22.923   8.383   7.382  1.00  0.80           H  
ATOM    264 1HB  TRP A  17      20.570   8.300   7.963  1.00  0.80           H  
ATOM    265 2HB  TRP A  17      20.788   6.791   8.821  1.00  0.80           H  
ATOM    266  HD1 TRP A  17      23.705   8.784   9.808  1.00  0.80           H  
ATOM    267  HE1 TRP A  17      23.342  10.047  12.043  1.00  0.80           H  
ATOM    268  HE3 TRP A  17      18.584   8.314  10.197  1.00  0.80           H  
ATOM    269  HZ2 TRP A  17      21.191  10.730  13.701  1.00  0.80           H  
ATOM    270  HZ3 TRP A  17      17.457   9.347  12.163  1.00  0.80           H  
ATOM    271  HH2 TRP A  17      18.724  10.517  13.869  1.00  0.80           H  
ATOM    272  N   GLY A  18      23.402   5.453   8.892  1.00  0.85           N  
ATOM    273  CA  GLY A  18      24.366   4.685   9.678  1.00  0.85           C  
ATOM    274  C   GLY A  18      25.716   4.573   8.967  1.00  0.85           C  
ATOM    275  O   GLY A  18      26.784   4.651   9.594  1.00  0.85           O  
ATOM    276  H   GLY A  18      22.539   4.993   8.600  1.00  0.85           H  
ATOM    277 1HA  GLY A  18      24.496   5.169  10.643  1.00  0.85           H  
ATOM    278 2HA  GLY A  18      23.960   3.691   9.871  1.00  0.85           H  
ATOM    279  N   LEU A  19      25.685   4.442   7.637  1.00  0.92           N  
ATOM    280  CA  LEU A  19      26.914   4.360   6.868  1.00  0.92           C  
ATOM    281  C   LEU A  19      27.654   5.678   6.960  1.00  0.92           C  
ATOM    282  O   LEU A  19      28.854   5.711   7.249  1.00  0.92           O  
ATOM    283  CB  LEU A  19      26.590   4.015   5.418  1.00  0.92           C  
ATOM    284  CG  LEU A  19      27.728   3.893   4.484  1.00  0.92           C  
ATOM    285  CD1 LEU A  19      28.690   2.853   4.976  1.00  0.92           C  
ATOM    286  CD2 LEU A  19      27.159   3.478   3.136  1.00  0.92           C  
ATOM    287  H   LEU A  19      24.792   4.354   7.149  1.00  0.92           H  
ATOM    288  HA  LEU A  19      27.542   3.577   7.288  1.00  0.92           H  
ATOM    289 1HB  LEU A  19      26.031   3.096   5.388  1.00  0.92           H  
ATOM    290 2HB  LEU A  19      25.951   4.801   5.027  1.00  0.92           H  
ATOM    291  HG  LEU A  19      28.248   4.832   4.413  1.00  0.92           H  
ATOM    292 1HD1 LEU A  19      29.513   2.765   4.271  1.00  0.92           H  
ATOM    293 2HD1 LEU A  19      29.079   3.138   5.955  1.00  0.92           H  
ATOM    294 3HD1 LEU A  19      28.174   1.908   5.052  1.00  0.92           H  
ATOM    295 1HD2 LEU A  19      27.964   3.366   2.414  1.00  0.92           H  
ATOM    296 2HD2 LEU A  19      26.637   2.527   3.244  1.00  0.92           H  
ATOM    297 3HD2 LEU A  19      26.460   4.240   2.790  1.00  0.92           H  
ATOM    298  N   GLY A  20      26.931   6.775   6.754  1.00  1.00           N  
ATOM    299  CA  GLY A  20      27.524   8.089   6.825  1.00  1.00           C  
ATOM    300  C   GLY A  20      28.117   8.351   8.205  1.00  1.00           C  
ATOM    301  O   GLY A  20      29.195   8.929   8.316  1.00  1.00           O  
ATOM    302  H   GLY A  20      25.942   6.698   6.522  1.00  1.00           H  
ATOM    303 1HA  GLY A  20      28.301   8.166   6.067  1.00  1.00           H  
ATOM    304 2HA  GLY A  20      26.764   8.837   6.596  1.00  1.00           H  
ATOM    305  N   LEU A  21      27.444   7.897   9.264  1.00  1.10           N  
ATOM    306  CA  LEU A  21      27.953   8.092  10.617  1.00  1.10           C  
ATOM    307  C   LEU A  21      29.249   7.316  10.829  1.00  1.10           C  
ATOM    308  O   LEU A  21      30.220   7.847  11.381  1.00  1.10           O  
ATOM    309  CB  LEU A  21      26.892   7.705  11.651  1.00  1.10           C  
ATOM    310  CG  LEU A  21      27.298   7.857  13.122  1.00  1.10           C  
ATOM    311  CD1 LEU A  21      27.705   9.299  13.405  1.00  1.10           C  
ATOM    312  CD2 LEU A  21      26.114   7.477  13.989  1.00  1.10           C  
ATOM    313  H   LEU A  21      26.541   7.443   9.125  1.00  1.10           H  
ATOM    314  HA  LEU A  21      28.164   9.150  10.749  1.00  1.10           H  
ATOM    315 1HB  LEU A  21      26.002   8.309  11.478  1.00  1.10           H  
ATOM    316 2HB  LEU A  21      26.622   6.656  11.490  1.00  1.10           H  
ATOM    317  HG  LEU A  21      28.144   7.203  13.341  1.00  1.10           H  
ATOM    318 1HD1 LEU A  21      27.987   9.399  14.457  1.00  1.10           H  
ATOM    319 2HD1 LEU A  21      28.555   9.568  12.776  1.00  1.10           H  
ATOM    320 3HD1 LEU A  21      26.869   9.962  13.191  1.00  1.10           H  
ATOM    321 1HD2 LEU A  21      26.388   7.578  15.035  1.00  1.10           H  
ATOM    322 2HD2 LEU A  21      25.273   8.134  13.767  1.00  1.10           H  
ATOM    323 3HD2 LEU A  21      25.828   6.453  13.788  1.00  1.10           H  
ATOM    324  N   THR A  22      29.283   6.072  10.366  1.00  1.22           N  
ATOM    325  CA  THR A  22      30.460   5.228  10.498  1.00  1.22           C  
ATOM    326  C   THR A  22      31.665   5.878   9.829  1.00  1.22           C  
ATOM    327  O   THR A  22      32.752   5.992  10.412  1.00  1.22           O  
ATOM    328  CB  THR A  22      30.194   3.890   9.808  1.00  1.22           C  
ATOM    329  OG1 THR A  22      29.084   3.272  10.436  1.00  1.22           O  
ATOM    330  CG2 THR A  22      31.398   2.988   9.889  1.00  1.22           C  
ATOM    331  H   THR A  22      28.448   5.681   9.926  1.00  1.22           H  
ATOM    332  HA  THR A  22      30.673   5.074  11.555  1.00  1.22           H  
ATOM    333  HB  THR A  22      29.958   4.060   8.764  1.00  1.22           H  
ATOM    334  HG1 THR A  22      28.265   3.787  10.221  1.00  1.22           H  
ATOM    335 1HG2 THR A  22      31.188   2.053   9.396  1.00  1.22           H  
ATOM    336 2HG2 THR A  22      32.250   3.466   9.403  1.00  1.22           H  
ATOM    337 3HG2 THR A  22      31.620   2.810  10.927  1.00  1.22           H  
ATOM    338  N   VAL A  23      31.444   6.340   8.604  1.00  1.36           N  
ATOM    339  CA  VAL A  23      32.493   6.967   7.839  1.00  1.36           C  
ATOM    340  C   VAL A  23      32.850   8.324   8.459  1.00  1.36           C  
ATOM    341  O   VAL A  23      34.017   8.708   8.474  1.00  1.36           O  
ATOM    342  CB  VAL A  23      32.115   7.106   6.364  1.00  1.36           C  
ATOM    343  CG1 VAL A  23      33.237   7.858   5.670  1.00  1.36           C  
ATOM    344  CG2 VAL A  23      31.881   5.712   5.738  1.00  1.36           C  
ATOM    345  H   VAL A  23      30.519   6.222   8.186  1.00  1.36           H  
ATOM    346  HA  VAL A  23      33.374   6.329   7.885  1.00  1.36           H  
ATOM    347  HB  VAL A  23      31.202   7.686   6.283  1.00  1.36           H  
ATOM    348 1HG1 VAL A  23      32.992   7.997   4.617  1.00  1.36           H  
ATOM    349 2HG1 VAL A  23      33.371   8.815   6.156  1.00  1.36           H  
ATOM    350 3HG1 VAL A  23      34.161   7.285   5.754  1.00  1.36           H  
ATOM    351 1HG2 VAL A  23      31.612   5.823   4.692  1.00  1.36           H  
ATOM    352 2HG2 VAL A  23      32.790   5.115   5.818  1.00  1.36           H  
ATOM    353 3HG2 VAL A  23      31.074   5.207   6.265  1.00  1.36           H  
ATOM    354  N   SER A  24      31.859   9.080   8.940  1.00  1.51           N  
ATOM    355  CA  SER A  24      32.141  10.371   9.548  1.00  1.51           C  
ATOM    356  C   SER A  24      33.057  10.176  10.745  1.00  1.51           C  
ATOM    357  O   SER A  24      33.991  10.947  10.936  1.00  1.51           O  
ATOM    358  CB  SER A  24      30.860  11.057   9.992  1.00  1.51           C  
ATOM    359  OG  SER A  24      30.054  11.389   8.900  1.00  1.51           O  
ATOM    360  H   SER A  24      30.896   8.766   8.888  1.00  1.51           H  
ATOM    361  HA  SER A  24      32.647  11.001   8.819  1.00  1.51           H  
ATOM    362 1HB  SER A  24      30.315  10.402  10.663  1.00  1.51           H  
ATOM    363 2HB  SER A  24      31.107  11.948  10.543  1.00  1.51           H  
ATOM    364  HG  SER A  24      29.812  10.532   8.488  1.00  1.51           H  
ATOM    365  N   ALA A  25      32.821   9.127  11.545  1.00  1.66           N  
ATOM    366  CA  ALA A  25      33.677   8.857  12.695  1.00  1.66           C  
ATOM    367  C   ALA A  25      35.124   8.630  12.239  1.00  1.66           C  
ATOM    368  O   ALA A  25      36.073   9.147  12.844  1.00  1.66           O  
ATOM    369  CB  ALA A  25      33.157   7.644  13.447  1.00  1.66           C  
ATOM    370  H   ALA A  25      32.015   8.526  11.362  1.00  1.66           H  
ATOM    371  HA  ALA A  25      33.657   9.729  13.349  1.00  1.66           H  
ATOM    372 1HB  ALA A  25      33.785   7.454  14.314  1.00  1.66           H  
ATOM    373 2HB  ALA A  25      32.133   7.830  13.767  1.00  1.66           H  
ATOM    374 3HB  ALA A  25      33.175   6.776  12.790  1.00  1.66           H  
ATOM    375  N   TYR A  26      35.286   7.901  11.126  1.00  1.80           N  
ATOM    376  CA  TYR A  26      36.601   7.671  10.523  1.00  1.80           C  
ATOM    377  C   TYR A  26      37.260   9.004  10.176  1.00  1.80           C  
ATOM    378  O   TYR A  26      38.399   9.284  10.572  1.00  1.80           O  
ATOM    379  CB  TYR A  26      36.437   6.791   9.272  1.00  1.80           C  
ATOM    380  CG  TYR A  26      37.628   6.575   8.399  1.00  1.80           C  
ATOM    381  CD1 TYR A  26      38.595   5.644   8.723  1.00  1.80           C  
ATOM    382  CD2 TYR A  26      37.723   7.314   7.219  1.00  1.80           C  
ATOM    383  CE1 TYR A  26      39.664   5.447   7.866  1.00  1.80           C  
ATOM    384  CE2 TYR A  26      38.785   7.124   6.367  1.00  1.80           C  
ATOM    385  CZ  TYR A  26      39.756   6.193   6.683  1.00  1.80           C  
ATOM    386  OH  TYR A  26      40.820   5.993   5.831  1.00  1.80           O  
ATOM    387  H   TYR A  26      34.462   7.474  10.696  1.00  1.80           H  
ATOM    388  HA  TYR A  26      37.233   7.157  11.245  1.00  1.80           H  
ATOM    389 1HB  TYR A  26      36.091   5.830   9.578  1.00  1.80           H  
ATOM    390 2HB  TYR A  26      35.687   7.182   8.654  1.00  1.80           H  
ATOM    391  HD1 TYR A  26      38.512   5.063   9.643  1.00  1.80           H  
ATOM    392  HD2 TYR A  26      36.949   8.042   6.972  1.00  1.80           H  
ATOM    393  HE1 TYR A  26      40.430   4.711   8.111  1.00  1.80           H  
ATOM    394  HE2 TYR A  26      38.856   7.702   5.444  1.00  1.80           H  
ATOM    395  HH  TYR A  26      41.443   5.385   6.235  1.00  1.80           H  
ATOM    396  N   ILE A  27      36.514   9.849   9.473  1.00  1.93           N  
ATOM    397  CA  ILE A  27      37.038  11.123   9.019  1.00  1.93           C  
ATOM    398  C   ILE A  27      37.404  12.031  10.173  1.00  1.93           C  
ATOM    399  O   ILE A  27      38.486  12.604  10.194  1.00  1.93           O  
ATOM    400  CB  ILE A  27      36.014  11.867   8.147  1.00  1.93           C  
ATOM    401  CG1 ILE A  27      35.806  11.127   6.892  1.00  1.93           C  
ATOM    402  CG2 ILE A  27      36.460  13.281   7.853  1.00  1.93           C  
ATOM    403  CD1 ILE A  27      34.669  11.662   6.090  1.00  1.93           C  
ATOM    404  H   ILE A  27      35.567   9.567   9.211  1.00  1.93           H  
ATOM    405  HA  ILE A  27      37.934  10.932   8.430  1.00  1.93           H  
ATOM    406  HB  ILE A  27      35.061  11.897   8.680  1.00  1.93           H  
ATOM    407 1HG1 ILE A  27      36.711  11.149   6.340  1.00  1.93           H  
ATOM    408 2HG1 ILE A  27      35.590  10.090   7.129  1.00  1.93           H  
ATOM    409 1HG2 ILE A  27      35.704  13.787   7.256  1.00  1.93           H  
ATOM    410 2HG2 ILE A  27      36.590  13.794   8.793  1.00  1.93           H  
ATOM    411 3HG2 ILE A  27      37.391  13.270   7.311  1.00  1.93           H  
ATOM    412 1HD1 ILE A  27      34.573  11.076   5.195  1.00  1.93           H  
ATOM    413 2HD1 ILE A  27      33.754  11.602   6.676  1.00  1.93           H  
ATOM    414 3HD1 ILE A  27      34.864  12.699   5.825  1.00  1.93           H  
ATOM    415  N   PHE A  28      36.518  12.139  11.155  1.00  2.03           N  
ATOM    416  CA  PHE A  28      36.732  13.014  12.298  1.00  2.03           C  
ATOM    417  C   PHE A  28      37.957  12.584  13.102  1.00  2.03           C  
ATOM    418  O   PHE A  28      38.695  13.426  13.619  1.00  2.03           O  
ATOM    419  CB  PHE A  28      35.489  13.017  13.185  1.00  2.03           C  
ATOM    420  CG  PHE A  28      34.295  13.608  12.490  1.00  2.03           C  
ATOM    421  CD1 PHE A  28      34.452  14.289  11.292  1.00  2.03           C  
ATOM    422  CD2 PHE A  28      33.021  13.471  13.016  1.00  2.03           C  
ATOM    423  CE1 PHE A  28      33.372  14.809  10.625  1.00  2.03           C  
ATOM    424  CE2 PHE A  28      31.931  14.000  12.357  1.00  2.03           C  
ATOM    425  CZ  PHE A  28      32.109  14.667  11.153  1.00  2.03           C  
ATOM    426  H   PHE A  28      35.649  11.618  11.093  1.00  2.03           H  
ATOM    427  HA  PHE A  28      36.904  14.026  11.930  1.00  2.03           H  
ATOM    428 1HB  PHE A  28      35.246  11.989  13.467  1.00  2.03           H  
ATOM    429 2HB  PHE A  28      35.680  13.578  14.095  1.00  2.03           H  
ATOM    430  HD1 PHE A  28      35.448  14.391  10.880  1.00  2.03           H  
ATOM    431  HD2 PHE A  28      32.888  12.936  13.953  1.00  2.03           H  
ATOM    432  HE1 PHE A  28      33.513  15.328   9.688  1.00  2.03           H  
ATOM    433  HE2 PHE A  28      30.931  13.886  12.776  1.00  2.03           H  
ATOM    434  HZ  PHE A  28      31.249  15.079  10.625  1.00  2.03           H  
ATOM    435  N   SER A  29      38.152  11.265  13.231  1.00  2.11           N  
ATOM    436  CA  SER A  29      39.277  10.695  13.961  1.00  2.11           C  
ATOM    437  C   SER A  29      40.617  11.048  13.307  1.00  2.11           C  
ATOM    438  O   SER A  29      41.601  11.312  14.000  1.00  2.11           O  
ATOM    439  CB  SER A  29      39.131   9.188  14.026  1.00  2.11           C  
ATOM    440  OG  SER A  29      37.997   8.825  14.768  1.00  2.11           O  
ATOM    441  H   SER A  29      37.482  10.615  12.818  1.00  2.11           H  
ATOM    442  HA  SER A  29      39.269  11.099  14.973  1.00  2.11           H  
ATOM    443 1HB  SER A  29      39.052   8.785  13.017  1.00  2.11           H  
ATOM    444 2HB  SER A  29      40.020   8.760  14.480  1.00  2.11           H  
ATOM    445  HG  SER A  29      37.227   9.061  14.198  1.00  2.11           H  
ATOM    446  N   ILE A  30      40.652  11.045  11.972  1.00  2.15           N  
ATOM    447  CA  ILE A  30      41.869  11.359  11.220  1.00  2.15           C  
ATOM    448  C   ILE A  30      42.092  12.858  11.054  1.00  2.15           C  
ATOM    449  O   ILE A  30      43.131  13.416  11.420  1.00  2.15           O  
ATOM    450  CB  ILE A  30      41.774  10.739   9.817  1.00  2.15           C  
ATOM    451  CG1 ILE A  30      41.729   9.238   9.936  1.00  2.15           C  
ATOM    452  CG2 ILE A  30      42.938  11.198   8.934  1.00  2.15           C  
ATOM    453  CD1 ILE A  30      41.357   8.571   8.669  1.00  2.15           C  
ATOM    454  H   ILE A  30      39.806  10.778  11.463  1.00  2.15           H  
ATOM    455  HA  ILE A  30      42.720  10.936  11.747  1.00  2.15           H  
ATOM    456  HB  ILE A  30      40.832  11.048   9.359  1.00  2.15           H  
ATOM    457 1HG1 ILE A  30      42.708   8.878  10.246  1.00  2.15           H  
ATOM    458 2HG1 ILE A  30      40.997   8.960  10.697  1.00  2.15           H  
ATOM    459 1HG2 ILE A  30      42.835  10.756   7.945  1.00  2.15           H  
ATOM    460 2HG2 ILE A  30      42.929  12.282   8.843  1.00  2.15           H  
ATOM    461 3HG2 ILE A  30      43.879  10.881   9.379  1.00  2.15           H  
ATOM    462 1HD1 ILE A  30      41.347   7.502   8.831  1.00  2.15           H  
ATOM    463 2HD1 ILE A  30      40.363   8.908   8.365  1.00  2.15           H  
ATOM    464 3HD1 ILE A  30      42.078   8.814   7.892  1.00  2.15           H  
ATOM    465  N   PHE A  31      41.100  13.529  10.512  1.00  2.15           N  
ATOM    466  CA  PHE A  31      41.182  14.939  10.214  1.00  2.15           C  
ATOM    467  C   PHE A  31      40.710  15.713  11.438  1.00  2.15           C  
ATOM    468  O   PHE A  31      39.644  16.324  11.450  1.00  2.15           O  
ATOM    469  CB  PHE A  31      40.319  15.220   8.994  1.00  2.15           C  
ATOM    470  CG  PHE A  31      40.773  14.568   7.720  1.00  2.15           C  
ATOM    471  CD1 PHE A  31      40.234  13.358   7.332  1.00  2.15           C  
ATOM    472  CD2 PHE A  31      41.691  15.181   6.883  1.00  2.15           C  
ATOM    473  CE1 PHE A  31      40.602  12.757   6.154  1.00  2.15           C  
ATOM    474  CE2 PHE A  31      42.063  14.586   5.692  1.00  2.15           C  
ATOM    475  CZ  PHE A  31      41.519  13.370   5.326  1.00  2.15           C  
ATOM    476  H   PHE A  31      40.237  13.045  10.290  1.00  2.15           H  
ATOM    477  HA  PHE A  31      42.217  15.203  10.002  1.00  2.15           H  
ATOM    478 1HB  PHE A  31      39.317  14.878   9.205  1.00  2.15           H  
ATOM    479 2HB  PHE A  31      40.293  16.281   8.815  1.00  2.15           H  
ATOM    480  HD1 PHE A  31      39.514  12.875   7.980  1.00  2.15           H  
ATOM    481  HD2 PHE A  31      42.116  16.143   7.167  1.00  2.15           H  
ATOM    482  HE1 PHE A  31      40.168  11.799   5.877  1.00  2.15           H  
ATOM    483  HE2 PHE A  31      42.784  15.076   5.044  1.00  2.15           H  
ATOM    484  HZ  PHE A  31      41.812  12.901   4.387  1.00  2.15           H  
ATOM    485  N   THR A  32      41.528  15.709  12.473  1.00  2.10           N  
ATOM    486  CA  THR A  32      41.103  16.261  13.760  1.00  2.10           C  
ATOM    487  C   THR A  32      40.950  17.788  13.767  1.00  2.10           C  
ATOM    488  O   THR A  32      40.295  18.348  14.647  1.00  2.10           O  
ATOM    489  CB  THR A  32      42.076  15.824  14.861  1.00  2.10           C  
ATOM    490  OG1 THR A  32      43.393  16.324  14.576  1.00  2.10           O  
ATOM    491  CG2 THR A  32      42.115  14.303  14.910  1.00  2.10           C  
ATOM    492  H   THR A  32      42.405  15.195  12.368  1.00  2.10           H  
ATOM    493  HA  THR A  32      40.129  15.827  13.996  1.00  2.10           H  
ATOM    494  HB  THR A  32      41.744  16.213  15.822  1.00  2.10           H  
ATOM    495  HG1 THR A  32      43.417  17.289  14.710  1.00  2.10           H  
ATOM    496 1HG2 THR A  32      42.802  13.973  15.686  1.00  2.10           H  
ATOM    497 2HG2 THR A  32      41.116  13.917  15.121  1.00  2.10           H  
ATOM    498 3HG2 THR A  32      42.449  13.917  13.948  1.00  2.10           H  
ATOM    499  N   ASP A  33      41.526  18.450  12.765  1.00  1.99           N  
ATOM    500  CA  ASP A  33      41.464  19.905  12.606  1.00  1.99           C  
ATOM    501  C   ASP A  33      40.370  20.322  11.602  1.00  1.99           C  
ATOM    502  O   ASP A  33      40.278  21.490  11.211  1.00  1.99           O  
ATOM    503  CB  ASP A  33      42.819  20.425  12.134  1.00  1.99           C  
ATOM    504  CG  ASP A  33      43.936  20.208  13.163  1.00  1.99           C  
ATOM    505  OD1 ASP A  33      43.659  20.190  14.341  1.00  1.99           O  
ATOM    506  OD2 ASP A  33      45.057  20.049  12.751  1.00  1.99           O  
ATOM    507  H   ASP A  33      42.039  17.907  12.086  1.00  1.99           H  
ATOM    508  HA  ASP A  33      41.228  20.351  13.573  1.00  1.99           H  
ATOM    509 1HB  ASP A  33      43.095  19.928  11.204  1.00  1.99           H  
ATOM    510 2HB  ASP A  33      42.743  21.485  11.928  1.00  1.99           H  
ATOM    511  N   LEU A  34      39.567  19.349  11.172  1.00  1.85           N  
ATOM    512  CA  LEU A  34      38.502  19.494  10.182  1.00  1.85           C  
ATOM    513  C   LEU A  34      37.379  20.474  10.442  1.00  1.85           C  
ATOM    514  O   LEU A  34      36.827  21.012   9.489  1.00  1.85           O  
ATOM    515  CB  LEU A  34      37.910  18.129   9.942  1.00  1.85           C  
ATOM    516  CG  LEU A  34      36.862  17.982   8.967  1.00  1.85           C  
ATOM    517  CD1 LEU A  34      37.302  18.524   7.692  1.00  1.85           C  
ATOM    518  CD2 LEU A  34      36.672  16.510   8.819  1.00  1.85           C  
ATOM    519  H   LEU A  34      39.699  18.405  11.539  1.00  1.85           H  
ATOM    520  HA  LEU A  34      38.986  19.801   9.257  1.00  1.85           H  
ATOM    521 1HB  LEU A  34      38.689  17.506   9.609  1.00  1.85           H  
ATOM    522 2HB  LEU A  34      37.540  17.737  10.891  1.00  1.85           H  
ATOM    523  HG  LEU A  34      35.945  18.478   9.286  1.00  1.85           H  
ATOM    524 1HD1 LEU A  34      36.542  18.366   6.938  1.00  1.85           H  
ATOM    525 2HD1 LEU A  34      37.482  19.577   7.800  1.00  1.85           H  
ATOM    526 3HD1 LEU A  34      38.216  18.014   7.409  1.00  1.85           H  
ATOM    527 1HD2 LEU A  34      35.956  16.267   8.086  1.00  1.85           H  
ATOM    528 2HD2 LEU A  34      37.606  16.081   8.514  1.00  1.85           H  
ATOM    529 3HD2 LEU A  34      36.375  16.101   9.776  1.00  1.85           H  
ATOM    530  N   SER A  35      36.977  20.658  11.694  1.00  1.69           N  
ATOM    531  CA  SER A  35      35.855  21.545  11.993  1.00  1.69           C  
ATOM    532  C   SER A  35      34.602  21.148  11.196  1.00  1.69           C  
ATOM    533  O   SER A  35      34.116  21.943  10.393  1.00  1.69           O  
ATOM    534  CB  SER A  35      36.222  22.977  11.664  1.00  1.69           C  
ATOM    535  OG  SER A  35      35.367  23.869  12.304  1.00  1.69           O  
ATOM    536  H   SER A  35      37.474  20.190  12.440  1.00  1.69           H  
ATOM    537  HA  SER A  35      35.644  21.496  13.058  1.00  1.69           H  
ATOM    538 1HB  SER A  35      37.256  23.180  11.950  1.00  1.69           H  
ATOM    539 2HB  SER A  35      36.146  23.128  10.593  1.00  1.69           H  
ATOM    540  HG  SER A  35      35.434  24.697  11.806  1.00  1.69           H  
ATOM    541  N   PRO A  36      33.955  19.999  11.515  1.00  1.53           N  
ATOM    542  CA  PRO A  36      32.876  19.308  10.785  1.00  1.53           C  
ATOM    543  C   PRO A  36      31.719  20.164  10.213  1.00  1.53           C  
ATOM    544  O   PRO A  36      30.858  19.642   9.505  1.00  1.53           O  
ATOM    545  CB  PRO A  36      32.370  18.303  11.824  1.00  1.53           C  
ATOM    546  CG  PRO A  36      33.554  18.041  12.713  1.00  1.53           C  
ATOM    547  CD  PRO A  36      34.270  19.355  12.812  1.00  1.53           C  
ATOM    548  HA  PRO A  36      33.348  18.750   9.971  1.00  1.53           H  
ATOM    549 1HB  PRO A  36      31.510  18.677  12.337  1.00  1.53           H  
ATOM    550 2HB  PRO A  36      32.034  17.413  11.308  1.00  1.53           H  
ATOM    551 1HG  PRO A  36      33.232  17.651  13.685  1.00  1.53           H  
ATOM    552 2HG  PRO A  36      34.187  17.261  12.263  1.00  1.53           H  
ATOM    553 1HD  PRO A  36      33.872  19.953  13.641  1.00  1.53           H  
ATOM    554 2HD  PRO A  36      35.328  19.140  12.927  1.00  1.53           H  
ATOM    555  N   PHE A  37      31.682  21.468  10.495  1.00  1.38           N  
ATOM    556  CA  PHE A  37      30.665  22.357   9.928  1.00  1.38           C  
ATOM    557  C   PHE A  37      30.964  22.428   8.439  1.00  1.38           C  
ATOM    558  O   PHE A  37      30.080  22.590   7.600  1.00  1.38           O  
ATOM    559  CB  PHE A  37      30.857  23.764  10.452  1.00  1.38           C  
ATOM    560  CG  PHE A  37      30.632  23.948  11.867  1.00  1.38           C  
ATOM    561  CD1 PHE A  37      31.728  24.015  12.714  1.00  1.38           C  
ATOM    562  CD2 PHE A  37      29.378  24.111  12.380  1.00  1.38           C  
ATOM    563  CE1 PHE A  37      31.568  24.240  14.056  1.00  1.38           C  
ATOM    564  CE2 PHE A  37      29.217  24.350  13.715  1.00  1.38           C  
ATOM    565  CZ  PHE A  37      30.313  24.415  14.561  1.00  1.38           C  
ATOM    566  H   PHE A  37      32.409  21.876  11.072  1.00  1.38           H  
ATOM    567  HA  PHE A  37      29.663  21.966  10.106  1.00  1.38           H  
ATOM    568 1HB  PHE A  37      31.877  24.085  10.233  1.00  1.38           H  
ATOM    569 2HB  PHE A  37      30.189  24.437   9.915  1.00  1.38           H  
ATOM    570  HD1 PHE A  37      32.733  23.889  12.295  1.00  1.38           H  
ATOM    571  HD2 PHE A  37      28.510  24.074  11.720  1.00  1.38           H  
ATOM    572  HE1 PHE A  37      32.438  24.290  14.708  1.00  1.38           H  
ATOM    573  HE2 PHE A  37      28.235  24.502  14.097  1.00  1.38           H  
ATOM    574  HZ  PHE A  37      30.181  24.608  15.623  1.00  1.38           H  
ATOM    575  N   VAL A  38      32.260  22.314   8.155  1.00  1.27           N  
ATOM    576  CA  VAL A  38      32.890  22.319   6.846  1.00  1.27           C  
ATOM    577  C   VAL A  38      32.464  21.142   6.027  1.00  1.27           C  
ATOM    578  O   VAL A  38      32.142  21.247   4.836  1.00  1.27           O  
ATOM    579  CB  VAL A  38      34.394  22.224   7.065  1.00  1.27           C  
ATOM    580  CG1 VAL A  38      35.083  21.985   5.812  1.00  1.27           C  
ATOM    581  CG2 VAL A  38      34.857  23.492   7.657  1.00  1.27           C  
ATOM    582  H   VAL A  38      32.882  22.187   8.955  1.00  1.27           H  
ATOM    583  HA  VAL A  38      32.633  23.242   6.330  1.00  1.27           H  
ATOM    584  HB  VAL A  38      34.617  21.397   7.748  1.00  1.27           H  
ATOM    585 1HG1 VAL A  38      36.150  21.930   6.002  1.00  1.27           H  
ATOM    586 2HG1 VAL A  38      34.747  21.049   5.373  1.00  1.27           H  
ATOM    587 3HG1 VAL A  38      34.859  22.790   5.157  1.00  1.27           H  
ATOM    588 1HG2 VAL A  38      35.907  23.427   7.830  1.00  1.27           H  
ATOM    589 2HG2 VAL A  38      34.647  24.309   6.974  1.00  1.27           H  
ATOM    590 3HG2 VAL A  38      34.348  23.665   8.600  1.00  1.27           H  
ATOM    591  N   VAL A  39      32.476  20.009   6.694  1.00  1.19           N  
ATOM    592  CA  VAL A  39      32.114  18.748   6.118  1.00  1.19           C  
ATOM    593  C   VAL A  39      30.664  18.786   5.754  1.00  1.19           C  
ATOM    594  O   VAL A  39      30.295  18.541   4.607  1.00  1.19           O  
ATOM    595  CB  VAL A  39      32.386  17.680   7.172  1.00  1.19           C  
ATOM    596  CG1 VAL A  39      31.892  16.391   6.799  1.00  1.19           C  
ATOM    597  CG2 VAL A  39      33.777  17.632   7.381  1.00  1.19           C  
ATOM    598  H   VAL A  39      32.745  20.039   7.666  1.00  1.19           H  
ATOM    599  HA  VAL A  39      32.716  18.574   5.229  1.00  1.19           H  
ATOM    600  HB  VAL A  39      31.892  17.952   8.085  1.00  1.19           H  
ATOM    601 1HG1 VAL A  39      32.109  15.668   7.583  1.00  1.19           H  
ATOM    602 2HG1 VAL A  39      30.826  16.478   6.669  1.00  1.19           H  
ATOM    603 3HG1 VAL A  39      32.353  16.077   5.887  1.00  1.19           H  
ATOM    604 1HG2 VAL A  39      33.939  16.912   8.150  1.00  1.19           H  
ATOM    605 2HG2 VAL A  39      34.281  17.337   6.458  1.00  1.19           H  
ATOM    606 3HG2 VAL A  39      34.131  18.613   7.696  1.00  1.19           H  
ATOM    607  N   ALA A  40      29.850  19.183   6.720  1.00  1.12           N  
ATOM    608  CA  ALA A  40      28.434  19.285   6.500  1.00  1.12           C  
ATOM    609  C   ALA A  40      28.101  20.305   5.415  1.00  1.12           C  
ATOM    610  O   ALA A  40      27.276  20.035   4.543  1.00  1.12           O  
ATOM    611  CB  ALA A  40      27.778  19.650   7.794  1.00  1.12           C  
ATOM    612  H   ALA A  40      30.224  19.395   7.645  1.00  1.12           H  
ATOM    613  HA  ALA A  40      28.071  18.312   6.173  1.00  1.12           H  
ATOM    614 1HB  ALA A  40      26.713  19.684   7.641  1.00  1.12           H  
ATOM    615 2HB  ALA A  40      28.021  18.900   8.544  1.00  1.12           H  
ATOM    616 3HB  ALA A  40      28.145  20.621   8.122  1.00  1.12           H  
ATOM    617  N   ALA A  41      28.798  21.452   5.396  1.00  1.06           N  
ATOM    618  CA  ALA A  41      28.531  22.440   4.364  1.00  1.06           C  
ATOM    619  C   ALA A  41      28.813  21.866   2.996  1.00  1.06           C  
ATOM    620  O   ALA A  41      28.008  22.012   2.075  1.00  1.06           O  
ATOM    621  CB  ALA A  41      29.413  23.665   4.546  1.00  1.06           C  
ATOM    622  H   ALA A  41      29.470  21.671   6.127  1.00  1.06           H  
ATOM    623  HA  ALA A  41      27.480  22.719   4.424  1.00  1.06           H  
ATOM    624 1HB  ALA A  41      29.188  24.397   3.771  1.00  1.06           H  
ATOM    625 2HB  ALA A  41      29.254  24.095   5.496  1.00  1.06           H  
ATOM    626 3HB  ALA A  41      30.457  23.366   4.473  1.00  1.06           H  
ATOM    627  N   THR A  42      29.926  21.147   2.881  1.00  1.00           N  
ATOM    628  CA  THR A  42      30.325  20.579   1.617  1.00  1.00           C  
ATOM    629  C   THR A  42      29.359  19.486   1.187  1.00  1.00           C  
ATOM    630  O   THR A  42      28.992  19.397   0.012  1.00  1.00           O  
ATOM    631  CB  THR A  42      31.744  20.026   1.670  1.00  1.00           C  
ATOM    632  OG1 THR A  42      32.656  21.072   2.045  1.00  1.00           O  
ATOM    633  CG2 THR A  42      32.090  19.535   0.264  1.00  1.00           C  
ATOM    634  H   THR A  42      30.551  21.036   3.683  1.00  1.00           H  
ATOM    635  HA  THR A  42      30.301  21.367   0.867  1.00  1.00           H  
ATOM    636  HB  THR A  42      31.810  19.209   2.393  1.00  1.00           H  
ATOM    637  HG1 THR A  42      32.482  21.305   2.992  1.00  1.00           H  
ATOM    638 1HG2 THR A  42      33.095  19.152   0.243  1.00  1.00           H  
ATOM    639 2HG2 THR A  42      31.389  18.755  -0.022  1.00  1.00           H  
ATOM    640 3HG2 THR A  42      32.011  20.364  -0.437  1.00  1.00           H  
ATOM    641  N   HIS A  43      28.930  18.647   2.134  1.00  0.95           N  
ATOM    642  CA  HIS A  43      28.022  17.565   1.791  1.00  0.95           C  
ATOM    643  C   HIS A  43      26.723  18.141   1.268  1.00  0.95           C  
ATOM    644  O   HIS A  43      26.184  17.663   0.263  1.00  0.95           O  
ATOM    645  CB  HIS A  43      27.674  16.721   3.019  1.00  0.95           C  
ATOM    646  CG  HIS A  43      28.782  15.938   3.557  1.00  0.95           C  
ATOM    647  ND1 HIS A  43      28.696  15.272   4.755  1.00  0.95           N  
ATOM    648  CD2 HIS A  43      30.016  15.718   3.092  1.00  0.95           C  
ATOM    649  CE1 HIS A  43      29.829  14.666   4.996  1.00  0.95           C  
ATOM    650  NE2 HIS A  43      30.655  14.924   4.007  1.00  0.95           N  
ATOM    651  H   HIS A  43      29.264  18.748   3.092  1.00  0.95           H  
ATOM    652  HA  HIS A  43      28.461  16.929   1.023  1.00  0.95           H  
ATOM    653 1HB  HIS A  43      27.308  17.379   3.811  1.00  0.95           H  
ATOM    654 2HB  HIS A  43      26.864  16.032   2.771  1.00  0.95           H  
ATOM    655  HD1 HIS A  43      27.892  15.238   5.356  1.00  0.95           H  
ATOM    656  HD2 HIS A  43      30.529  16.049   2.191  1.00  0.95           H  
ATOM    657  HE1 HIS A  43      29.962  14.076   5.902  1.00  0.95           H  
ATOM    658  N   ASP A  44      26.240  19.207   1.919  1.00  0.90           N  
ATOM    659  CA  ASP A  44      25.008  19.828   1.485  1.00  0.90           C  
ATOM    660  C   ASP A  44      25.215  20.503   0.139  1.00  0.90           C  
ATOM    661  O   ASP A  44      24.372  20.377  -0.735  1.00  0.90           O  
ATOM    662  CB  ASP A  44      24.483  20.802   2.531  1.00  0.90           C  
ATOM    663  CG  ASP A  44      23.940  20.090   3.768  1.00  0.90           C  
ATOM    664  OD1 ASP A  44      23.766  18.891   3.731  1.00  0.90           O  
ATOM    665  OD2 ASP A  44      23.689  20.763   4.739  1.00  0.90           O  
ATOM    666  H   ASP A  44      26.721  19.566   2.745  1.00  0.90           H  
ATOM    667  HA  ASP A  44      24.256  19.051   1.364  1.00  0.90           H  
ATOM    668 1HB  ASP A  44      25.289  21.478   2.836  1.00  0.90           H  
ATOM    669 2HB  ASP A  44      23.682  21.403   2.100  1.00  0.90           H  
ATOM    670  N   PHE A  45      26.363  21.143  -0.077  1.00  0.86           N  
ATOM    671  CA  PHE A  45      26.628  21.791  -1.357  1.00  0.86           C  
ATOM    672  C   PHE A  45      26.515  20.816  -2.502  1.00  0.86           C  
ATOM    673  O   PHE A  45      25.852  21.076  -3.513  1.00  0.86           O  
ATOM    674  CB  PHE A  45      28.023  22.377  -1.400  1.00  0.86           C  
ATOM    675  CG  PHE A  45      28.378  22.934  -2.727  1.00  0.86           C  
ATOM    676  CD1 PHE A  45      27.867  24.142  -3.150  1.00  0.86           C  
ATOM    677  CD2 PHE A  45      29.244  22.245  -3.560  1.00  0.86           C  
ATOM    678  CE1 PHE A  45      28.207  24.657  -4.382  1.00  0.86           C  
ATOM    679  CE2 PHE A  45      29.588  22.748  -4.793  1.00  0.86           C  
ATOM    680  CZ  PHE A  45      29.068  23.960  -5.208  1.00  0.86           C  
ATOM    681  H   PHE A  45      27.047  21.229   0.673  1.00  0.86           H  
ATOM    682  HA  PHE A  45      25.911  22.589  -1.501  1.00  0.86           H  
ATOM    683 1HB  PHE A  45      28.133  23.116  -0.672  1.00  0.86           H  
ATOM    684 2HB  PHE A  45      28.740  21.602  -1.168  1.00  0.86           H  
ATOM    685  HD1 PHE A  45      27.186  24.681  -2.504  1.00  0.86           H  
ATOM    686  HD2 PHE A  45      29.652  21.294  -3.227  1.00  0.86           H  
ATOM    687  HE1 PHE A  45      27.794  25.612  -4.706  1.00  0.86           H  
ATOM    688  HE2 PHE A  45      30.269  22.193  -5.439  1.00  0.86           H  
ATOM    689  HZ  PHE A  45      29.337  24.365  -6.182  1.00  0.86           H  
ATOM    690  N   LEU A  46      27.208  19.698  -2.363  1.00  0.83           N  
ATOM    691  CA  LEU A  46      27.216  18.704  -3.402  1.00  0.83           C  
ATOM    692  C   LEU A  46      25.815  18.102  -3.573  1.00  0.83           C  
ATOM    693  O   LEU A  46      25.379  17.862  -4.700  1.00  0.83           O  
ATOM    694  CB  LEU A  46      28.256  17.666  -3.048  1.00  0.83           C  
ATOM    695  CG  LEU A  46      29.725  18.142  -3.081  1.00  0.83           C  
ATOM    696  CD1 LEU A  46      30.624  17.037  -2.542  1.00  0.83           C  
ATOM    697  CD2 LEU A  46      30.105  18.517  -4.494  1.00  0.83           C  
ATOM    698  H   LEU A  46      27.742  19.541  -1.506  1.00  0.83           H  
ATOM    699  HA  LEU A  46      27.505  19.184  -4.335  1.00  0.83           H  
ATOM    700 1HB  LEU A  46      28.060  17.392  -2.021  1.00  0.83           H  
ATOM    701 2HB  LEU A  46      28.147  16.798  -3.691  1.00  0.83           H  
ATOM    702  HG  LEU A  46      29.836  19.010  -2.431  1.00  0.83           H  
ATOM    703 1HD1 LEU A  46      31.665  17.363  -2.547  1.00  0.83           H  
ATOM    704 2HD1 LEU A  46      30.326  16.790  -1.519  1.00  0.83           H  
ATOM    705 3HD1 LEU A  46      30.514  16.177  -3.171  1.00  0.83           H  
ATOM    706 1HD2 LEU A  46      31.140  18.860  -4.512  1.00  0.83           H  
ATOM    707 2HD2 LEU A  46      29.999  17.647  -5.141  1.00  0.83           H  
ATOM    708 3HD2 LEU A  46      29.451  19.315  -4.848  1.00  0.83           H  
ATOM    709  N   SER A  47      25.087  17.902  -2.463  1.00  0.81           N  
ATOM    710  CA  SER A  47      23.720  17.388  -2.516  1.00  0.81           C  
ATOM    711  C   SER A  47      22.828  18.355  -3.297  1.00  0.81           C  
ATOM    712  O   SER A  47      22.014  17.931  -4.119  1.00  0.81           O  
ATOM    713  CB  SER A  47      23.190  17.162  -1.120  1.00  0.81           C  
ATOM    714  OG  SER A  47      21.875  16.673  -1.133  1.00  0.81           O  
ATOM    715  H   SER A  47      25.491  18.091  -1.545  1.00  0.81           H  
ATOM    716  HA  SER A  47      23.729  16.434  -3.038  1.00  0.81           H  
ATOM    717 1HB  SER A  47      23.842  16.456  -0.603  1.00  0.81           H  
ATOM    718 2HB  SER A  47      23.222  18.093  -0.569  1.00  0.81           H  
ATOM    719  HG  SER A  47      21.846  16.040  -1.858  1.00  0.81           H  
ATOM    720  N   ILE A  48      22.992  19.660  -3.052  1.00  0.80           N  
ATOM    721  CA  ILE A  48      22.220  20.682  -3.747  1.00  0.80           C  
ATOM    722  C   ILE A  48      22.505  20.578  -5.221  1.00  0.80           C  
ATOM    723  O   ILE A  48      21.580  20.559  -6.022  1.00  0.80           O  
ATOM    724  CB  ILE A  48      22.605  22.094  -3.291  1.00  0.80           C  
ATOM    725  CG1 ILE A  48      22.187  22.319  -1.908  1.00  0.80           C  
ATOM    726  CG2 ILE A  48      21.979  23.105  -4.187  1.00  0.80           C  
ATOM    727  CD1 ILE A  48      22.828  23.508  -1.323  1.00  0.80           C  
ATOM    728  H   ILE A  48      23.666  19.947  -2.346  1.00  0.80           H  
ATOM    729  HA  ILE A  48      21.159  20.514  -3.571  1.00  0.80           H  
ATOM    730  HB  ILE A  48      23.680  22.205  -3.327  1.00  0.80           H  
ATOM    731 1HG1 ILE A  48      21.108  22.453  -1.874  1.00  0.80           H  
ATOM    732 2HG1 ILE A  48      22.432  21.466  -1.331  1.00  0.80           H  
ATOM    733 1HG2 ILE A  48      22.267  24.102  -3.868  1.00  0.80           H  
ATOM    734 2HG2 ILE A  48      22.327  22.929  -5.193  1.00  0.80           H  
ATOM    735 3HG2 ILE A  48      20.902  23.009  -4.147  1.00  0.80           H  
ATOM    736 1HD1 ILE A  48      22.505  23.601  -0.325  1.00  0.80           H  
ATOM    737 2HD1 ILE A  48      23.891  23.382  -1.334  1.00  0.80           H  
ATOM    738 3HD1 ILE A  48      22.566  24.394  -1.890  1.00  0.80           H  
ATOM    739  N   PHE A  49      23.783  20.457  -5.586  1.00  0.81           N  
ATOM    740  CA  PHE A  49      24.129  20.304  -6.987  1.00  0.81           C  
ATOM    741  C   PHE A  49      23.405  19.119  -7.606  1.00  0.81           C  
ATOM    742  O   PHE A  49      22.786  19.250  -8.665  1.00  0.81           O  
ATOM    743  CB  PHE A  49      25.628  20.115  -7.202  1.00  0.81           C  
ATOM    744  CG  PHE A  49      25.914  19.821  -8.646  1.00  0.81           C  
ATOM    745  CD1 PHE A  49      25.971  20.836  -9.587  1.00  0.81           C  
ATOM    746  CD2 PHE A  49      26.085  18.509  -9.072  1.00  0.81           C  
ATOM    747  CE1 PHE A  49      26.199  20.547 -10.921  1.00  0.81           C  
ATOM    748  CE2 PHE A  49      26.311  18.219 -10.399  1.00  0.81           C  
ATOM    749  CZ  PHE A  49      26.368  19.238 -11.326  1.00  0.81           C  
ATOM    750  H   PHE A  49      24.518  20.491  -4.877  1.00  0.81           H  
ATOM    751  HA  PHE A  49      23.820  21.206  -7.515  1.00  0.81           H  
ATOM    752 1HB  PHE A  49      26.169  21.013  -6.903  1.00  0.81           H  
ATOM    753 2HB  PHE A  49      25.994  19.290  -6.605  1.00  0.81           H  
ATOM    754  HD1 PHE A  49      25.830  21.869  -9.267  1.00  0.81           H  
ATOM    755  HD2 PHE A  49      26.032  17.703  -8.337  1.00  0.81           H  
ATOM    756  HE1 PHE A  49      26.241  21.353 -11.653  1.00  0.81           H  
ATOM    757  HE2 PHE A  49      26.441  17.185 -10.716  1.00  0.81           H  
ATOM    758  HZ  PHE A  49      26.545  19.011 -12.376  1.00  0.81           H  
ATOM    759  N   ILE A  50      23.454  17.963  -6.939  1.00  0.82           N  
ATOM    760  CA  ILE A  50      22.832  16.765  -7.487  1.00  0.82           C  
ATOM    761  C   ILE A  50      21.331  16.980  -7.687  1.00  0.82           C  
ATOM    762  O   ILE A  50      20.783  16.648  -8.746  1.00  0.82           O  
ATOM    763  CB  ILE A  50      22.997  15.560  -6.524  1.00  0.82           C  
ATOM    764  CG1 ILE A  50      24.472  15.095  -6.414  1.00  0.82           C  
ATOM    765  CG2 ILE A  50      22.121  14.421  -7.009  1.00  0.82           C  
ATOM    766  CD1 ILE A  50      24.719  14.104  -5.234  1.00  0.82           C  
ATOM    767  H   ILE A  50      23.971  17.915  -6.061  1.00  0.82           H  
ATOM    768  HA  ILE A  50      23.289  16.538  -8.445  1.00  0.82           H  
ATOM    769  HB  ILE A  50      22.678  15.852  -5.525  1.00  0.82           H  
ATOM    770 1HG1 ILE A  50      24.760  14.609  -7.343  1.00  0.82           H  
ATOM    771 2HG1 ILE A  50      25.105  15.967  -6.273  1.00  0.82           H  
ATOM    772 1HG2 ILE A  50      22.217  13.595  -6.336  1.00  0.82           H  
ATOM    773 2HG2 ILE A  50      21.081  14.743  -7.042  1.00  0.82           H  
ATOM    774 3HG2 ILE A  50      22.439  14.116  -8.004  1.00  0.82           H  
ATOM    775 1HD1 ILE A  50      25.772  13.818  -5.207  1.00  0.82           H  
ATOM    776 2HD1 ILE A  50      24.456  14.581  -4.294  1.00  0.82           H  
ATOM    777 3HD1 ILE A  50      24.106  13.215  -5.369  1.00  0.82           H  
ATOM    778  N   LEU A  51      20.670  17.535  -6.679  1.00  0.83           N  
ATOM    779  CA  LEU A  51      19.239  17.770  -6.739  1.00  0.83           C  
ATOM    780  C   LEU A  51      18.861  18.829  -7.779  1.00  0.83           C  
ATOM    781  O   LEU A  51      17.876  18.667  -8.503  1.00  0.83           O  
ATOM    782  CB  LEU A  51      18.780  18.180  -5.357  1.00  0.83           C  
ATOM    783  CG  LEU A  51      18.883  17.079  -4.288  1.00  0.83           C  
ATOM    784  CD1 LEU A  51      18.630  17.701  -2.935  1.00  0.83           C  
ATOM    785  CD2 LEU A  51      17.884  15.946  -4.582  1.00  0.83           C  
ATOM    786  H   LEU A  51      21.180  17.793  -5.831  1.00  0.83           H  
ATOM    787  HA  LEU A  51      18.753  16.834  -7.009  1.00  0.83           H  
ATOM    788 1HB  LEU A  51      19.417  19.000  -5.030  1.00  0.83           H  
ATOM    789 2HB  LEU A  51      17.748  18.528  -5.405  1.00  0.83           H  
ATOM    790  HG  LEU A  51      19.891  16.670  -4.293  1.00  0.83           H  
ATOM    791 1HD1 LEU A  51      18.739  16.934  -2.177  1.00  0.83           H  
ATOM    792 2HD1 LEU A  51      19.363  18.490  -2.758  1.00  0.83           H  
ATOM    793 3HD1 LEU A  51      17.625  18.120  -2.904  1.00  0.83           H  
ATOM    794 1HD2 LEU A  51      17.977  15.173  -3.822  1.00  0.83           H  
ATOM    795 2HD2 LEU A  51      16.879  16.342  -4.569  1.00  0.83           H  
ATOM    796 3HD2 LEU A  51      18.097  15.517  -5.562  1.00  0.83           H  
ATOM    797  N   LEU A  52      19.650  19.899  -7.898  1.00  0.85           N  
ATOM    798  CA  LEU A  52      19.333  20.914  -8.890  1.00  0.85           C  
ATOM    799  C   LEU A  52      19.512  20.322 -10.273  1.00  0.85           C  
ATOM    800  O   LEU A  52      18.717  20.590 -11.178  1.00  0.85           O  
ATOM    801  CB  LEU A  52      20.228  22.144  -8.746  1.00  0.85           C  
ATOM    802  CG  LEU A  52      20.023  22.982  -7.489  1.00  0.85           C  
ATOM    803  CD1 LEU A  52      21.060  24.058  -7.447  1.00  0.85           C  
ATOM    804  CD2 LEU A  52      18.669  23.565  -7.484  1.00  0.85           C  
ATOM    805  H   LEU A  52      20.456  20.017  -7.292  1.00  0.85           H  
ATOM    806  HA  LEU A  52      18.295  21.214  -8.767  1.00  0.85           H  
ATOM    807 1HB  LEU A  52      21.267  21.805  -8.745  1.00  0.85           H  
ATOM    808 2HB  LEU A  52      20.075  22.789  -9.610  1.00  0.85           H  
ATOM    809  HG  LEU A  52      20.140  22.358  -6.624  1.00  0.85           H  
ATOM    810 1HD1 LEU A  52      20.929  24.654  -6.544  1.00  0.85           H  
ATOM    811 2HD1 LEU A  52      22.050  23.602  -7.446  1.00  0.85           H  
ATOM    812 3HD1 LEU A  52      20.955  24.696  -8.321  1.00  0.85           H  
ATOM    813 1HD2 LEU A  52      18.530  24.161  -6.587  1.00  0.85           H  
ATOM    814 2HD2 LEU A  52      18.575  24.188  -8.340  1.00  0.85           H  
ATOM    815 3HD2 LEU A  52      17.931  22.771  -7.516  1.00  0.85           H  
ATOM    816  N   ALA A  53      20.554  19.491 -10.440  1.00  0.88           N  
ATOM    817  CA  ALA A  53      20.792  18.855 -11.720  1.00  0.88           C  
ATOM    818  C   ALA A  53      19.604  17.977 -12.071  1.00  0.88           C  
ATOM    819  O   ALA A  53      19.108  18.053 -13.194  1.00  0.88           O  
ATOM    820  CB  ALA A  53      22.077  18.042 -11.685  1.00  0.88           C  
ATOM    821  H   ALA A  53      21.202  19.310  -9.673  1.00  0.88           H  
ATOM    822  HA  ALA A  53      20.882  19.632 -12.478  1.00  0.88           H  
ATOM    823 1HB  ALA A  53      22.247  17.584 -12.656  1.00  0.88           H  
ATOM    824 2HB  ALA A  53      22.915  18.697 -11.435  1.00  0.88           H  
ATOM    825 3HB  ALA A  53      21.992  17.267 -10.927  1.00  0.88           H  
ATOM    826  N   PHE A  54      19.072  17.236 -11.088  1.00  0.91           N  
ATOM    827  CA  PHE A  54      17.885  16.420 -11.306  1.00  0.91           C  
ATOM    828  C   PHE A  54      16.755  17.263 -11.840  1.00  0.91           C  
ATOM    829  O   PHE A  54      16.126  16.921 -12.841  1.00  0.91           O  
ATOM    830  CB  PHE A  54      17.377  15.758 -10.023  1.00  0.91           C  
ATOM    831  CG  PHE A  54      16.046  15.056 -10.220  1.00  0.91           C  
ATOM    832  CD1 PHE A  54      15.965  13.741 -10.626  1.00  0.91           C  
ATOM    833  CD2 PHE A  54      14.858  15.765 -10.038  1.00  0.91           C  
ATOM    834  CE1 PHE A  54      14.730  13.144 -10.823  1.00  0.91           C  
ATOM    835  CE2 PHE A  54      13.635  15.185 -10.250  1.00  0.91           C  
ATOM    836  CZ  PHE A  54      13.567  13.869 -10.639  1.00  0.91           C  
ATOM    837  H   PHE A  54      19.531  17.209 -10.175  1.00  0.91           H  
ATOM    838  HA  PHE A  54      18.124  15.649 -12.044  1.00  0.91           H  
ATOM    839 1HB  PHE A  54      18.109  15.035  -9.664  1.00  0.91           H  
ATOM    840 2HB  PHE A  54      17.248  16.495  -9.252  1.00  0.91           H  
ATOM    841  HD1 PHE A  54      16.881  13.174 -10.785  1.00  0.91           H  
ATOM    842  HD2 PHE A  54      14.907  16.800  -9.724  1.00  0.91           H  
ATOM    843  HE1 PHE A  54      14.676  12.102 -11.135  1.00  0.91           H  
ATOM    844  HE2 PHE A  54      12.717  15.767 -10.103  1.00  0.91           H  
ATOM    845  HZ  PHE A  54      12.598  13.401 -10.803  1.00  0.91           H  
ATOM    846  N   LEU A  55      16.484  18.375 -11.158  1.00  0.94           N  
ATOM    847  CA  LEU A  55      15.366  19.203 -11.545  1.00  0.94           C  
ATOM    848  C   LEU A  55      15.547  19.734 -12.966  1.00  0.94           C  
ATOM    849  O   LEU A  55      14.629  19.658 -13.785  1.00  0.94           O  
ATOM    850  CB  LEU A  55      15.239  20.355 -10.530  1.00  0.94           C  
ATOM    851  CG  LEU A  55      14.792  19.931  -9.097  1.00  0.94           C  
ATOM    852  CD1 LEU A  55      14.924  21.122  -8.120  1.00  0.94           C  
ATOM    853  CD2 LEU A  55      13.352  19.437  -9.160  1.00  0.94           C  
ATOM    854  H   LEU A  55      17.052  18.618 -10.345  1.00  0.94           H  
ATOM    855  HA  LEU A  55      14.458  18.600 -11.513  1.00  0.94           H  
ATOM    856 1HB  LEU A  55      16.206  20.850 -10.447  1.00  0.94           H  
ATOM    857 2HB  LEU A  55      14.512  21.074 -10.912  1.00  0.94           H  
ATOM    858  HG  LEU A  55      15.433  19.128  -8.739  1.00  0.94           H  
ATOM    859 1HD1 LEU A  55      14.617  20.809  -7.120  1.00  0.94           H  
ATOM    860 2HD1 LEU A  55      15.958  21.450  -8.093  1.00  0.94           H  
ATOM    861 3HD1 LEU A  55      14.290  21.942  -8.451  1.00  0.94           H  
ATOM    862 1HD2 LEU A  55      13.019  19.126  -8.174  1.00  0.94           H  
ATOM    863 2HD2 LEU A  55      12.703  20.240  -9.520  1.00  0.94           H  
ATOM    864 3HD2 LEU A  55      13.283  18.592  -9.844  1.00  0.94           H  
ATOM    865  N   LEU A  56      16.757  20.157 -13.313  1.00  0.99           N  
ATOM    866  CA  LEU A  56      16.995  20.671 -14.654  1.00  0.99           C  
ATOM    867  C   LEU A  56      16.937  19.590 -15.741  1.00  0.99           C  
ATOM    868  O   LEU A  56      16.449  19.839 -16.843  1.00  0.99           O  
ATOM    869  CB  LEU A  56      18.329  21.399 -14.666  1.00  0.99           C  
ATOM    870  CG  LEU A  56      18.310  22.689 -13.853  1.00  0.99           C  
ATOM    871  CD1 LEU A  56      19.702  23.263 -13.764  1.00  0.99           C  
ATOM    872  CD2 LEU A  56      17.329  23.665 -14.518  1.00  0.99           C  
ATOM    873  H   LEU A  56      17.509  20.173 -12.621  1.00  0.99           H  
ATOM    874  HA  LEU A  56      16.220  21.402 -14.869  1.00  0.99           H  
ATOM    875 1HB  LEU A  56      19.087  20.738 -14.240  1.00  0.99           H  
ATOM    876 2HB  LEU A  56      18.599  21.635 -15.693  1.00  0.99           H  
ATOM    877  HG  LEU A  56      17.976  22.472 -12.840  1.00  0.99           H  
ATOM    878 1HD1 LEU A  56      19.681  24.177 -13.172  1.00  0.99           H  
ATOM    879 2HD1 LEU A  56      20.358  22.534 -13.283  1.00  0.99           H  
ATOM    880 3HD1 LEU A  56      20.071  23.483 -14.763  1.00  0.99           H  
ATOM    881 1HD2 LEU A  56      17.287  24.592 -13.957  1.00  0.99           H  
ATOM    882 2HD2 LEU A  56      17.658  23.878 -15.536  1.00  0.99           H  
ATOM    883 3HD2 LEU A  56      16.342  23.211 -14.547  1.00  0.99           H  
ATOM    884  N   VAL A  57      17.398  18.385 -15.427  1.00  1.04           N  
ATOM    885  CA  VAL A  57      17.392  17.281 -16.381  1.00  1.04           C  
ATOM    886  C   VAL A  57      16.013  16.662 -16.587  1.00  1.04           C  
ATOM    887  O   VAL A  57      15.653  16.309 -17.713  1.00  1.04           O  
ATOM    888  CB  VAL A  57      18.369  16.175 -15.949  1.00  1.04           C  
ATOM    889  CG1 VAL A  57      18.217  14.965 -16.853  1.00  1.04           C  
ATOM    890  CG2 VAL A  57      19.798  16.692 -16.039  1.00  1.04           C  
ATOM    891  H   VAL A  57      17.802  18.232 -14.504  1.00  1.04           H  
ATOM    892  HA  VAL A  57      17.735  17.670 -17.338  1.00  1.04           H  
ATOM    893  HB  VAL A  57      18.140  15.878 -14.921  1.00  1.04           H  
ATOM    894 1HG1 VAL A  57      18.908  14.186 -16.534  1.00  1.04           H  
ATOM    895 2HG1 VAL A  57      17.201  14.599 -16.788  1.00  1.04           H  
ATOM    896 3HG1 VAL A  57      18.437  15.249 -17.881  1.00  1.04           H  
ATOM    897 1HG2 VAL A  57      20.487  15.910 -15.725  1.00  1.04           H  
ATOM    898 2HG2 VAL A  57      20.012  16.977 -17.068  1.00  1.04           H  
ATOM    899 3HG2 VAL A  57      19.920  17.557 -15.400  1.00  1.04           H  
ATOM    900  N   LYS A  58      15.264  16.473 -15.500  1.00  1.09           N  
ATOM    901  CA  LYS A  58      13.976  15.800 -15.576  1.00  1.09           C  
ATOM    902  C   LYS A  58      12.749  16.717 -15.618  1.00  1.09           C  
ATOM    903  O   LYS A  58      11.729  16.333 -16.193  1.00  1.09           O  
ATOM    904  CB  LYS A  58      13.858  14.834 -14.401  1.00  1.09           C  
ATOM    905  CG  LYS A  58      14.943  13.757 -14.398  1.00  1.09           C  
ATOM    906  CD  LYS A  58      14.874  12.881 -15.646  1.00  1.09           C  
ATOM    907  CE  LYS A  58      15.921  11.771 -15.600  1.00  1.09           C  
ATOM    908  NZ  LYS A  58      15.885  10.918 -16.826  1.00  1.09           N  
ATOM    909  H   LYS A  58      15.608  16.775 -14.591  1.00  1.09           H  
ATOM    910  HA  LYS A  58      13.966  15.213 -16.493  1.00  1.09           H  
ATOM    911 1HB  LYS A  58      13.940  15.394 -13.464  1.00  1.09           H  
ATOM    912 2HB  LYS A  58      12.884  14.352 -14.413  1.00  1.09           H  
ATOM    913 1HG  LYS A  58      15.926  14.233 -14.325  1.00  1.09           H  
ATOM    914 2HG  LYS A  58      14.810  13.118 -13.547  1.00  1.09           H  
ATOM    915 1HD  LYS A  58      13.884  12.431 -15.717  1.00  1.09           H  
ATOM    916 2HD  LYS A  58      15.038  13.493 -16.533  1.00  1.09           H  
ATOM    917 1HE  LYS A  58      16.909  12.220 -15.511  1.00  1.09           H  
ATOM    918 2HE  LYS A  58      15.738  11.145 -14.727  1.00  1.09           H  
ATOM    919 1HZ  LYS A  58      16.592  10.199 -16.757  1.00  1.09           H  
ATOM    920 2HZ  LYS A  58      14.975  10.488 -16.912  1.00  1.09           H  
ATOM    921 3HZ  LYS A  58      16.066  11.492 -17.638  1.00  1.09           H  
ATOM    922  N   GLU A  59      12.813  17.904 -15.011  1.00  1.13           N  
ATOM    923  CA  GLU A  59      11.649  18.788 -14.997  1.00  1.13           C  
ATOM    924  C   GLU A  59      11.887  20.003 -15.906  1.00  1.13           C  
ATOM    925  O   GLU A  59      10.951  20.550 -16.490  1.00  1.13           O  
ATOM    926  CB  GLU A  59      11.332  19.199 -13.559  1.00  1.13           C  
ATOM    927  CG  GLU A  59      11.003  17.996 -12.662  1.00  1.13           C  
ATOM    928  CD  GLU A  59      10.647  18.366 -11.267  1.00  1.13           C  
ATOM    929  OE1 GLU A  59      10.283  19.496 -11.048  1.00  1.13           O  
ATOM    930  OE2 GLU A  59      10.747  17.525 -10.405  1.00  1.13           O  
ATOM    931  H   GLU A  59      13.655  18.219 -14.544  1.00  1.13           H  
ATOM    932  HA  GLU A  59      10.791  18.244 -15.387  1.00  1.13           H  
ATOM    933 1HB  GLU A  59      12.178  19.730 -13.124  1.00  1.13           H  
ATOM    934 2HB  GLU A  59      10.480  19.877 -13.551  1.00  1.13           H  
ATOM    935 1HG  GLU A  59      10.176  17.443 -13.106  1.00  1.13           H  
ATOM    936 2HG  GLU A  59      11.874  17.336 -12.639  1.00  1.13           H  
ATOM    937  N   GLY A  60      13.157  20.395 -16.040  1.00  1.18           N  
ATOM    938  CA  GLY A  60      13.587  21.516 -16.874  1.00  1.18           C  
ATOM    939  C   GLY A  60      13.757  22.839 -16.135  1.00  1.18           C  
ATOM    940  O   GLY A  60      14.323  23.787 -16.682  1.00  1.18           O  
ATOM    941  H   GLY A  60      13.864  19.915 -15.494  1.00  1.18           H  
ATOM    942 1HA  GLY A  60      14.529  21.256 -17.354  1.00  1.18           H  
ATOM    943 2HA  GLY A  60      12.866  21.651 -17.678  1.00  1.18           H  
ATOM    944  N   LYS A  61      13.276  22.918 -14.902  1.00  1.23           N  
ATOM    945  CA  LYS A  61      13.401  24.159 -14.152  1.00  1.23           C  
ATOM    946  C   LYS A  61      13.411  23.927 -12.643  1.00  1.23           C  
ATOM    947  O   LYS A  61      12.577  23.197 -12.113  1.00  1.23           O  
ATOM    948  CB  LYS A  61      12.272  25.111 -14.561  1.00  1.23           C  
ATOM    949  CG  LYS A  61      12.352  26.508 -13.971  1.00  1.23           C  
ATOM    950  CD  LYS A  61      11.263  27.416 -14.546  1.00  1.23           C  
ATOM    951  CE  LYS A  61      11.341  28.823 -13.959  1.00  1.23           C  
ATOM    952  NZ  LYS A  61      10.299  29.725 -14.533  1.00  1.23           N  
ATOM    953  H   LYS A  61      12.823  22.111 -14.495  1.00  1.23           H  
ATOM    954  HA  LYS A  61      14.349  24.625 -14.416  1.00  1.23           H  
ATOM    955 1HB  LYS A  61      12.263  25.215 -15.647  1.00  1.23           H  
ATOM    956 2HB  LYS A  61      11.315  24.680 -14.268  1.00  1.23           H  
ATOM    957 1HG  LYS A  61      12.224  26.450 -12.907  1.00  1.23           H  
ATOM    958 2HG  LYS A  61      13.329  26.938 -14.185  1.00  1.23           H  
ATOM    959 1HD  LYS A  61      11.373  27.476 -15.630  1.00  1.23           H  
ATOM    960 2HD  LYS A  61      10.283  26.994 -14.321  1.00  1.23           H  
ATOM    961 1HE  LYS A  61      11.203  28.765 -12.881  1.00  1.23           H  
ATOM    962 2HE  LYS A  61      12.325  29.241 -14.168  1.00  1.23           H  
ATOM    963 1HZ  LYS A  61      10.385  30.644 -14.120  1.00  1.23           H  
ATOM    964 2HZ  LYS A  61      10.427  29.794 -15.533  1.00  1.23           H  
ATOM    965 3HZ  LYS A  61       9.382  29.353 -14.336  1.00  1.23           H  
ATOM    966  N   VAL A  62      14.339  24.593 -11.957  1.00  1.27           N  
ATOM    967  CA  VAL A  62      14.476  24.522 -10.500  1.00  1.27           C  
ATOM    968  C   VAL A  62      13.303  25.154  -9.743  1.00  1.27           C  
ATOM    969  O   VAL A  62      12.872  24.646  -8.711  1.00  1.27           O  
ATOM    970  CB  VAL A  62      15.782  25.180 -10.064  1.00  1.27           C  
ATOM    971  CG1 VAL A  62      15.831  25.251  -8.549  1.00  1.27           C  
ATOM    972  CG2 VAL A  62      16.947  24.368 -10.632  1.00  1.27           C  
ATOM    973  H   VAL A  62      14.992  25.164 -12.475  1.00  1.27           H  
ATOM    974  HA  VAL A  62      14.528  23.470 -10.226  1.00  1.27           H  
ATOM    975  HB  VAL A  62      15.821  26.199 -10.447  1.00  1.27           H  
ATOM    976 1HG1 VAL A  62      16.754  25.729  -8.242  1.00  1.27           H  
ATOM    977 2HG1 VAL A  62      14.983  25.831  -8.188  1.00  1.27           H  
ATOM    978 3HG1 VAL A  62      15.784  24.246  -8.133  1.00  1.27           H  
ATOM    979 1HG2 VAL A  62      17.888  24.830 -10.356  1.00  1.27           H  
ATOM    980 2HG2 VAL A  62      16.913  23.344 -10.248  1.00  1.27           H  
ATOM    981 3HG2 VAL A  62      16.865  24.350 -11.703  1.00  1.27           H  
ATOM    982  N   ARG A  63      12.826  26.297 -10.247  1.00  1.29           N  
ATOM    983  CA  ARG A  63      11.703  27.048  -9.667  1.00  1.29           C  
ATOM    984  C   ARG A  63      11.954  27.573  -8.249  1.00  1.29           C  
ATOM    985  O   ARG A  63      11.155  27.341  -7.344  1.00  1.29           O  
ATOM    986  CB  ARG A  63      10.438  26.196  -9.647  1.00  1.29           C  
ATOM    987  CG  ARG A  63       9.971  25.691 -11.007  1.00  1.29           C  
ATOM    988  CD  ARG A  63       8.683  24.963 -10.908  1.00  1.29           C  
ATOM    989  NE  ARG A  63       8.775  23.799 -10.035  1.00  1.29           N  
ATOM    990  CZ  ARG A  63       9.248  22.587 -10.391  1.00  1.29           C  
ATOM    991  NH1 ARG A  63       9.681  22.338 -11.601  1.00  1.29           N  
ATOM    992  NH2 ARG A  63       9.276  21.617  -9.512  1.00  1.29           N  
ATOM    993  H   ARG A  63      13.252  26.641 -11.091  1.00  1.29           H  
ATOM    994  HA  ARG A  63      11.515  27.905 -10.313  1.00  1.29           H  
ATOM    995 1HB  ARG A  63      10.556  25.336  -8.992  1.00  1.29           H  
ATOM    996 2HB  ARG A  63       9.623  26.793  -9.237  1.00  1.29           H  
ATOM    997 1HG  ARG A  63       9.841  26.532 -11.683  1.00  1.29           H  
ATOM    998 2HG  ARG A  63      10.713  25.006 -11.417  1.00  1.29           H  
ATOM    999 1HD  ARG A  63       7.919  25.628 -10.507  1.00  1.29           H  
ATOM   1000 2HD  ARG A  63       8.386  24.623 -11.899  1.00  1.29           H  
ATOM   1001  HE  ARG A  63       8.459  23.901  -9.075  1.00  1.29           H  
ATOM   1002 1HH1 ARG A  63       9.687  23.054 -12.308  1.00  1.29           H  
ATOM   1003 2HH1 ARG A  63      10.029  21.388 -11.793  1.00  1.29           H  
ATOM   1004 1HH2 ARG A  63       8.940  21.773  -8.557  1.00  1.29           H  
ATOM   1005 2HH2 ARG A  63       9.629  20.699  -9.805  1.00  1.29           H  
ATOM   1006  N   LEU A  64      13.018  28.359  -8.078  1.00  1.29           N  
ATOM   1007  CA  LEU A  64      13.419  28.909  -6.775  1.00  1.29           C  
ATOM   1008  C   LEU A  64      12.367  29.805  -6.096  1.00  1.29           C  
ATOM   1009  O   LEU A  64      12.423  30.025  -4.888  1.00  1.29           O  
ATOM   1010  CB  LEU A  64      14.731  29.683  -6.916  1.00  1.29           C  
ATOM   1011  CG  LEU A  64      15.962  28.816  -7.258  1.00  1.29           C  
ATOM   1012  CD1 LEU A  64      17.158  29.712  -7.492  1.00  1.29           C  
ATOM   1013  CD2 LEU A  64      16.219  27.828  -6.123  1.00  1.29           C  
ATOM   1014  H   LEU A  64      13.608  28.538  -8.877  1.00  1.29           H  
ATOM   1015  HA  LEU A  64      13.608  28.065  -6.113  1.00  1.29           H  
ATOM   1016 1HB  LEU A  64      14.617  30.430  -7.698  1.00  1.29           H  
ATOM   1017 2HB  LEU A  64      14.935  30.195  -5.974  1.00  1.29           H  
ATOM   1018  HG  LEU A  64      15.775  28.266  -8.179  1.00  1.29           H  
ATOM   1019 1HD1 LEU A  64      18.025  29.103  -7.747  1.00  1.29           H  
ATOM   1020 2HD1 LEU A  64      16.943  30.398  -8.311  1.00  1.29           H  
ATOM   1021 3HD1 LEU A  64      17.368  30.282  -6.587  1.00  1.29           H  
ATOM   1022 1HD2 LEU A  64      17.084  27.210  -6.359  1.00  1.29           H  
ATOM   1023 2HD2 LEU A  64      16.408  28.374  -5.198  1.00  1.29           H  
ATOM   1024 3HD2 LEU A  64      15.344  27.194  -6.006  1.00  1.29           H  
ATOM   1025  N   SER A  65      11.380  30.306  -6.840  1.00  1.28           N  
ATOM   1026  CA  SER A  65      10.319  31.121  -6.233  1.00  1.28           C  
ATOM   1027  C   SER A  65       9.512  30.303  -5.209  1.00  1.28           C  
ATOM   1028  O   SER A  65       8.805  30.859  -4.367  1.00  1.28           O  
ATOM   1029  CB  SER A  65       9.387  31.681  -7.288  1.00  1.28           C  
ATOM   1030  OG  SER A  65       8.671  30.660  -7.924  1.00  1.28           O  
ATOM   1031  H   SER A  65      11.359  30.112  -7.829  1.00  1.28           H  
ATOM   1032  HA  SER A  65      10.784  31.956  -5.706  1.00  1.28           H  
ATOM   1033 1HB  SER A  65       8.691  32.374  -6.817  1.00  1.28           H  
ATOM   1034 2HB  SER A  65       9.960  32.243  -8.023  1.00  1.28           H  
ATOM   1035  HG  SER A  65       8.302  30.120  -7.221  1.00  1.28           H  
ATOM   1036  N   ILE A  66       9.648  28.974  -5.258  1.00  1.24           N  
ATOM   1037  CA  ILE A  66       8.992  28.054  -4.343  1.00  1.24           C  
ATOM   1038  C   ILE A  66       9.323  28.375  -2.879  1.00  1.24           C  
ATOM   1039  O   ILE A  66       8.486  28.193  -1.994  1.00  1.24           O  
ATOM   1040  CB  ILE A  66       9.428  26.608  -4.694  1.00  1.24           C  
ATOM   1041  CG1 ILE A  66       8.572  25.595  -3.992  1.00  1.24           C  
ATOM   1042  CG2 ILE A  66      10.902  26.387  -4.357  1.00  1.24           C  
ATOM   1043  CD1 ILE A  66       7.130  25.626  -4.420  1.00  1.24           C  
ATOM   1044  H   ILE A  66      10.245  28.563  -5.978  1.00  1.24           H  
ATOM   1045  HA  ILE A  66       7.916  28.139  -4.481  1.00  1.24           H  
ATOM   1046  HB  ILE A  66       9.294  26.454  -5.764  1.00  1.24           H  
ATOM   1047 1HG1 ILE A  66       8.968  24.599  -4.192  1.00  1.24           H  
ATOM   1048 2HG1 ILE A  66       8.633  25.774  -2.939  1.00  1.24           H  
ATOM   1049 1HG2 ILE A  66      11.190  25.375  -4.643  1.00  1.24           H  
ATOM   1050 2HG2 ILE A  66      11.506  27.097  -4.902  1.00  1.24           H  
ATOM   1051 3HG2 ILE A  66      11.068  26.517  -3.302  1.00  1.24           H  
ATOM   1052 1HD1 ILE A  66       6.568  24.870  -3.879  1.00  1.24           H  
ATOM   1053 2HD1 ILE A  66       6.708  26.609  -4.209  1.00  1.24           H  
ATOM   1054 3HD1 ILE A  66       7.069  25.423  -5.489  1.00  1.24           H  
ATOM   1055  N   PHE A  67      10.499  28.960  -2.629  1.00  1.19           N  
ATOM   1056  CA  PHE A  67      10.959  29.292  -1.284  1.00  1.19           C  
ATOM   1057  C   PHE A  67      10.104  30.369  -0.608  1.00  1.19           C  
ATOM   1058  O   PHE A  67      10.186  30.559   0.605  1.00  1.19           O  
ATOM   1059  CB  PHE A  67      12.402  29.801  -1.360  1.00  1.19           C  
ATOM   1060  CG  PHE A  67      13.498  28.742  -1.557  1.00  1.19           C  
ATOM   1061  CD1 PHE A  67      13.645  28.090  -2.756  1.00  1.19           C  
ATOM   1062  CD2 PHE A  67      14.429  28.470  -0.559  1.00  1.19           C  
ATOM   1063  CE1 PHE A  67      14.653  27.191  -2.969  1.00  1.19           C  
ATOM   1064  CE2 PHE A  67      15.452  27.568  -0.778  1.00  1.19           C  
ATOM   1065  CZ  PHE A  67      15.555  26.935  -1.995  1.00  1.19           C  
ATOM   1066  H   PHE A  67      11.123  29.165  -3.414  1.00  1.19           H  
ATOM   1067  HA  PHE A  67      10.927  28.386  -0.679  1.00  1.19           H  
ATOM   1068 1HB  PHE A  67      12.473  30.508  -2.191  1.00  1.19           H  
ATOM   1069 2HB  PHE A  67      12.629  30.354  -0.452  1.00  1.19           H  
ATOM   1070  HD1 PHE A  67      12.946  28.288  -3.534  1.00  1.19           H  
ATOM   1071  HD2 PHE A  67      14.357  28.982   0.399  1.00  1.19           H  
ATOM   1072  HE1 PHE A  67      14.731  26.684  -3.921  1.00  1.19           H  
ATOM   1073  HE2 PHE A  67      16.179  27.358   0.010  1.00  1.19           H  
ATOM   1074  HZ  PHE A  67      16.351  26.226  -2.178  1.00  1.19           H  
ATOM   1075  N   LEU A  68       9.300  31.090  -1.387  1.00  1.13           N  
ATOM   1076  CA  LEU A  68       8.481  32.173  -0.870  1.00  1.13           C  
ATOM   1077  C   LEU A  68       7.175  31.721  -0.186  1.00  1.13           C  
ATOM   1078  O   LEU A  68       6.586  32.481   0.584  1.00  1.13           O  
ATOM   1079  CB  LEU A  68       8.149  33.107  -2.034  1.00  1.13           C  
ATOM   1080  CG  LEU A  68       9.368  33.783  -2.675  1.00  1.13           C  
ATOM   1081  CD1 LEU A  68       8.927  34.561  -3.901  1.00  1.13           C  
ATOM   1082  CD2 LEU A  68      10.038  34.684  -1.649  1.00  1.13           C  
ATOM   1083  H   LEU A  68       9.244  30.887  -2.385  1.00  1.13           H  
ATOM   1084  HA  LEU A  68       9.074  32.718  -0.138  1.00  1.13           H  
ATOM   1085 1HB  LEU A  68       7.638  32.532  -2.804  1.00  1.13           H  
ATOM   1086 2HB  LEU A  68       7.477  33.885  -1.680  1.00  1.13           H  
ATOM   1087  HG  LEU A  68      10.076  33.016  -3.002  1.00  1.13           H  
ATOM   1088 1HD1 LEU A  68       9.793  35.031  -4.366  1.00  1.13           H  
ATOM   1089 2HD1 LEU A  68       8.460  33.874  -4.610  1.00  1.13           H  
ATOM   1090 3HD1 LEU A  68       8.212  35.327  -3.609  1.00  1.13           H  
ATOM   1091 1HD2 LEU A  68      10.910  35.160  -2.097  1.00  1.13           H  
ATOM   1092 2HD2 LEU A  68       9.334  35.451  -1.323  1.00  1.13           H  
ATOM   1093 3HD2 LEU A  68      10.349  34.087  -0.791  1.00  1.13           H  
ATOM   1094  N   ASN A  69       6.672  30.523  -0.505  1.00  1.06           N  
ATOM   1095  CA  ASN A  69       5.396  30.077   0.087  1.00  1.06           C  
ATOM   1096  C   ASN A  69       5.563  29.691   1.557  1.00  1.06           C  
ATOM   1097  O   ASN A  69       6.579  29.108   1.939  1.00  1.06           O  
ATOM   1098  CB  ASN A  69       4.748  28.946  -0.684  1.00  1.06           C  
ATOM   1099  CG  ASN A  69       3.297  28.735  -0.286  1.00  1.06           C  
ATOM   1100  OD1 ASN A  69       2.983  28.028   0.687  1.00  1.06           O  
ATOM   1101  ND2 ASN A  69       2.404  29.340  -1.030  1.00  1.06           N  
ATOM   1102  H   ASN A  69       7.200  29.902  -1.123  1.00  1.06           H  
ATOM   1103  HA  ASN A  69       4.703  30.920   0.063  1.00  1.06           H  
ATOM   1104 1HB  ASN A  69       4.813  29.135  -1.756  1.00  1.06           H  
ATOM   1105 2HB  ASN A  69       5.266  28.043  -0.478  1.00  1.06           H  
ATOM   1106 1HD2 ASN A  69       1.429  29.242  -0.823  1.00  1.06           H  
ATOM   1107 2HD2 ASN A  69       2.694  29.900  -1.806  1.00  1.06           H  
ATOM   1108  N   ILE A  70       4.533  29.915   2.372  1.00  0.99           N  
ATOM   1109  CA  ILE A  70       4.586  29.527   3.787  1.00  0.99           C  
ATOM   1110  C   ILE A  70       4.883  28.024   3.989  1.00  0.99           C  
ATOM   1111  O   ILE A  70       5.483  27.612   4.990  1.00  0.99           O  
ATOM   1112  CB  ILE A  70       3.265  29.895   4.489  1.00  0.99           C  
ATOM   1113  CG1 ILE A  70       3.455  29.794   5.998  1.00  0.99           C  
ATOM   1114  CG2 ILE A  70       2.107  29.004   4.018  1.00  0.99           C  
ATOM   1115  CD1 ILE A  70       4.440  30.811   6.545  1.00  0.99           C  
ATOM   1116  H   ILE A  70       3.711  30.384   2.018  1.00  0.99           H  
ATOM   1117  HA  ILE A  70       5.379  30.099   4.258  1.00  0.99           H  
ATOM   1118  HB  ILE A  70       3.026  30.932   4.258  1.00  0.99           H  
ATOM   1119 1HG1 ILE A  70       2.494  29.938   6.489  1.00  0.99           H  
ATOM   1120 2HG1 ILE A  70       3.824  28.796   6.239  1.00  0.99           H  
ATOM   1121 1HG2 ILE A  70       1.193  29.311   4.522  1.00  0.99           H  
ATOM   1122 2HG2 ILE A  70       1.979  29.110   2.942  1.00  0.99           H  
ATOM   1123 3HG2 ILE A  70       2.307  27.968   4.260  1.00  0.99           H  
ATOM   1124 1HD1 ILE A  70       4.537  30.684   7.623  1.00  0.99           H  
ATOM   1125 2HD1 ILE A  70       5.400  30.674   6.080  1.00  0.99           H  
ATOM   1126 3HD1 ILE A  70       4.079  31.816   6.330  1.00  0.99           H  
ATOM   1127  N   ARG A  71       4.484  27.186   3.031  1.00  0.93           N  
ATOM   1128  CA  ARG A  71       4.757  25.760   3.124  1.00  0.93           C  
ATOM   1129  C   ARG A  71       6.263  25.498   3.061  1.00  0.93           C  
ATOM   1130  O   ARG A  71       6.779  24.547   3.654  1.00  0.93           O  
ATOM   1131  CB  ARG A  71       4.014  25.033   2.025  1.00  0.93           C  
ATOM   1132  CG  ARG A  71       2.494  25.097   2.208  1.00  0.93           C  
ATOM   1133  CD  ARG A  71       2.065  24.213   3.322  1.00  0.93           C  
ATOM   1134  NE  ARG A  71       0.621  24.223   3.557  1.00  0.93           N  
ATOM   1135  CZ  ARG A  71       0.032  23.426   4.468  1.00  0.93           C  
ATOM   1136  NH1 ARG A  71       0.796  22.618   5.141  1.00  0.93           N  
ATOM   1137  NH2 ARG A  71      -1.276  23.451   4.670  1.00  0.93           N  
ATOM   1138  H   ARG A  71       3.984  27.544   2.219  1.00  0.93           H  
ATOM   1139  HA  ARG A  71       4.382  25.398   4.082  1.00  0.93           H  
ATOM   1140 1HB  ARG A  71       4.262  25.473   1.059  1.00  0.93           H  
ATOM   1141 2HB  ARG A  71       4.312  23.980   2.000  1.00  0.93           H  
ATOM   1142 1HG  ARG A  71       2.208  26.118   2.454  1.00  0.93           H  
ATOM   1143 2HG  ARG A  71       1.994  24.797   1.292  1.00  0.93           H  
ATOM   1144 1HD  ARG A  71       2.357  23.184   3.087  1.00  0.93           H  
ATOM   1145 2HD  ARG A  71       2.561  24.523   4.241  1.00  0.93           H  
ATOM   1146  HE  ARG A  71       0.044  24.856   3.017  1.00  0.93           H  
ATOM   1147 1HH1 ARG A  71       1.790  22.642   4.949  1.00  0.93           H  
ATOM   1148 2HH1 ARG A  71       0.407  21.982   5.827  1.00  0.93           H  
ATOM   1149 1HH2 ARG A  71      -1.859  24.080   4.135  1.00  0.93           H  
ATOM   1150 2HH2 ARG A  71      -1.688  22.835   5.357  1.00  0.93           H  
ATOM   1151  N   ASN A  72       6.976  26.364   2.353  1.00  0.86           N  
ATOM   1152  CA  ASN A  72       8.393  26.194   2.168  1.00  0.86           C  
ATOM   1153  C   ASN A  72       9.106  26.859   3.311  1.00  0.86           C  
ATOM   1154  O   ASN A  72      10.168  26.406   3.717  1.00  0.86           O  
ATOM   1155  CB  ASN A  72       8.769  26.698   0.815  1.00  0.86           C  
ATOM   1156  CG  ASN A  72       8.149  25.785  -0.150  1.00  0.86           C  
ATOM   1157  OD1 ASN A  72       8.587  24.663  -0.295  1.00  0.86           O  
ATOM   1158  ND2 ASN A  72       7.109  26.205  -0.773  1.00  0.86           N  
ATOM   1159  H   ASN A  72       6.539  27.180   1.938  1.00  0.86           H  
ATOM   1160  HA  ASN A  72       8.628  25.131   2.207  1.00  0.86           H  
ATOM   1161 1HB  ASN A  72       8.392  27.714   0.664  1.00  0.86           H  
ATOM   1162 2HB  ASN A  72       9.843  26.716   0.698  1.00  0.86           H  
ATOM   1163 1HD2 ASN A  72       6.624  25.615  -1.415  1.00  0.86           H  
ATOM   1164 2HD2 ASN A  72       6.787  27.131  -0.607  1.00  0.86           H  
ATOM   1165  N   VAL A  73       8.461  27.850   3.920  1.00  0.79           N  
ATOM   1166  CA  VAL A  73       9.024  28.478   5.101  1.00  0.79           C  
ATOM   1167  C   VAL A  73       9.139  27.412   6.177  1.00  0.79           C  
ATOM   1168  O   VAL A  73      10.146  27.334   6.874  1.00  0.79           O  
ATOM   1169  CB  VAL A  73       8.173  29.640   5.591  1.00  0.79           C  
ATOM   1170  CG1 VAL A  73       8.680  30.112   6.924  1.00  0.79           C  
ATOM   1171  CG2 VAL A  73       8.222  30.762   4.564  1.00  0.79           C  
ATOM   1172  H   VAL A  73       7.596  28.201   3.510  1.00  0.79           H  
ATOM   1173  HA  VAL A  73      10.011  28.860   4.869  1.00  0.79           H  
ATOM   1174  HB  VAL A  73       7.163  29.302   5.729  1.00  0.79           H  
ATOM   1175 1HG1 VAL A  73       8.061  30.934   7.278  1.00  0.79           H  
ATOM   1176 2HG1 VAL A  73       8.633  29.288   7.634  1.00  0.79           H  
ATOM   1177 3HG1 VAL A  73       9.712  30.448   6.824  1.00  0.79           H  
ATOM   1178 1HG2 VAL A  73       7.609  31.596   4.902  1.00  0.79           H  
ATOM   1179 2HG2 VAL A  73       9.251  31.094   4.439  1.00  0.79           H  
ATOM   1180 3HG2 VAL A  73       7.847  30.402   3.613  1.00  0.79           H  
ATOM   1181  N   SER A  74       8.109  26.570   6.303  1.00  0.73           N  
ATOM   1182  CA  SER A  74       8.158  25.479   7.270  1.00  0.73           C  
ATOM   1183  C   SER A  74       9.343  24.538   6.969  1.00  0.73           C  
ATOM   1184  O   SER A  74      10.082  24.157   7.885  1.00  0.73           O  
ATOM   1185  CB  SER A  74       6.845  24.725   7.254  1.00  0.73           C  
ATOM   1186  OG  SER A  74       5.795  25.541   7.714  1.00  0.73           O  
ATOM   1187  H   SER A  74       7.276  26.716   5.726  1.00  0.73           H  
ATOM   1188  HA  SER A  74       8.302  25.903   8.263  1.00  0.73           H  
ATOM   1189 1HB  SER A  74       6.630  24.394   6.240  1.00  0.73           H  
ATOM   1190 2HB  SER A  74       6.923  23.834   7.876  1.00  0.73           H  
ATOM   1191  HG  SER A  74       5.714  26.258   7.062  1.00  0.73           H  
ATOM   1192  N   VAL A  75       9.592  24.243   5.677  1.00  0.69           N  
ATOM   1193  CA  VAL A  75      10.745  23.408   5.296  1.00  0.69           C  
ATOM   1194  C   VAL A  75      12.055  24.097   5.692  1.00  0.69           C  
ATOM   1195  O   VAL A  75      12.963  23.458   6.229  1.00  0.69           O  
ATOM   1196  CB  VAL A  75      10.819  23.149   3.772  1.00  0.69           C  
ATOM   1197  CG1 VAL A  75      12.119  22.443   3.436  1.00  0.69           C  
ATOM   1198  CG2 VAL A  75       9.650  22.358   3.312  1.00  0.69           C  
ATOM   1199  H   VAL A  75       8.935  24.562   4.961  1.00  0.69           H  
ATOM   1200  HA  VAL A  75      10.670  22.453   5.818  1.00  0.69           H  
ATOM   1201  HB  VAL A  75      10.832  24.097   3.252  1.00  0.69           H  
ATOM   1202 1HG1 VAL A  75      12.174  22.292   2.367  1.00  0.69           H  
ATOM   1203 2HG1 VAL A  75      12.961  23.055   3.760  1.00  0.69           H  
ATOM   1204 3HG1 VAL A  75      12.156  21.477   3.940  1.00  0.69           H  
ATOM   1205 1HG2 VAL A  75       9.717  22.202   2.234  1.00  0.69           H  
ATOM   1206 2HG2 VAL A  75       9.631  21.396   3.823  1.00  0.69           H  
ATOM   1207 3HG2 VAL A  75       8.758  22.919   3.544  1.00  0.69           H  
ATOM   1208  N   ILE A  76      12.134  25.402   5.431  1.00  0.66           N  
ATOM   1209  CA  ILE A  76      13.295  26.231   5.740  1.00  0.66           C  
ATOM   1210  C   ILE A  76      13.575  26.229   7.239  1.00  0.66           C  
ATOM   1211  O   ILE A  76      14.711  26.033   7.659  1.00  0.66           O  
ATOM   1212  CB  ILE A  76      13.074  27.665   5.211  1.00  0.66           C  
ATOM   1213  CG1 ILE A  76      13.074  27.639   3.645  1.00  0.66           C  
ATOM   1214  CG2 ILE A  76      14.108  28.627   5.770  1.00  0.66           C  
ATOM   1215  CD1 ILE A  76      12.546  28.900   2.952  1.00  0.66           C  
ATOM   1216  H   ILE A  76      11.337  25.845   4.981  1.00  0.66           H  
ATOM   1217  HA  ILE A  76      14.162  25.808   5.225  1.00  0.66           H  
ATOM   1218  HB  ILE A  76      12.100  27.998   5.522  1.00  0.66           H  
ATOM   1219 1HG1 ILE A  76      14.092  27.482   3.312  1.00  0.66           H  
ATOM   1220 2HG1 ILE A  76      12.485  26.801   3.323  1.00  0.66           H  
ATOM   1221 1HG2 ILE A  76      13.908  29.628   5.397  1.00  0.66           H  
ATOM   1222 2HG2 ILE A  76      14.061  28.629   6.859  1.00  0.66           H  
ATOM   1223 3HG2 ILE A  76      15.086  28.323   5.453  1.00  0.66           H  
ATOM   1224 1HD1 ILE A  76      12.592  28.767   1.874  1.00  0.66           H  
ATOM   1225 2HD1 ILE A  76      11.516  29.074   3.233  1.00  0.66           H  
ATOM   1226 3HD1 ILE A  76      13.148  29.757   3.239  1.00  0.66           H  
ATOM   1227  N   ILE A  77      12.536  26.395   8.058  1.00  0.64           N  
ATOM   1228  CA  ILE A  77      12.726  26.369   9.504  1.00  0.64           C  
ATOM   1229  C   ILE A  77      13.272  25.015   9.920  1.00  0.64           C  
ATOM   1230  O   ILE A  77      14.224  24.929  10.702  1.00  0.64           O  
ATOM   1231  CB  ILE A  77      11.413  26.628  10.240  1.00  0.64           C  
ATOM   1232  CG1 ILE A  77      10.963  28.068  10.015  1.00  0.64           C  
ATOM   1233  CG2 ILE A  77      11.599  26.328  11.731  1.00  0.64           C  
ATOM   1234  CD1 ILE A  77       9.540  28.312  10.442  1.00  0.64           C  
ATOM   1235  H   ILE A  77      11.611  26.564   7.667  1.00  0.64           H  
ATOM   1236  HA  ILE A  77      13.445  27.135   9.779  1.00  0.64           H  
ATOM   1237  HB  ILE A  77      10.640  25.981   9.829  1.00  0.64           H  
ATOM   1238 1HG1 ILE A  77      11.614  28.735  10.576  1.00  0.64           H  
ATOM   1239 2HG1 ILE A  77      11.055  28.307   8.959  1.00  0.64           H  
ATOM   1240 1HG2 ILE A  77      10.660  26.497  12.254  1.00  0.64           H  
ATOM   1241 2HG2 ILE A  77      11.901  25.291  11.858  1.00  0.64           H  
ATOM   1242 3HG2 ILE A  77      12.368  26.980  12.144  1.00  0.64           H  
ATOM   1243 1HD1 ILE A  77       9.279  29.353  10.255  1.00  0.64           H  
ATOM   1244 2HD1 ILE A  77       8.878  27.663   9.871  1.00  0.64           H  
ATOM   1245 3HD1 ILE A  77       9.436  28.096  11.502  1.00  0.64           H  
ATOM   1246  N   GLY A  78      12.680  23.952   9.379  1.00  0.64           N  
ATOM   1247  CA  GLY A  78      13.139  22.608   9.663  1.00  0.64           C  
ATOM   1248  C   GLY A  78      14.620  22.509   9.335  1.00  0.64           C  
ATOM   1249  O   GLY A  78      15.425  22.058  10.146  1.00  0.64           O  
ATOM   1250  H   GLY A  78      11.885  24.081   8.750  1.00  0.64           H  
ATOM   1251 1HA  GLY A  78      12.968  22.368  10.711  1.00  0.64           H  
ATOM   1252 2HA  GLY A  78      12.574  21.900   9.056  1.00  0.64           H  
ATOM   1253  N   ALA A  79      14.996  22.956   8.144  1.00  0.64           N  
ATOM   1254  CA  ALA A  79      16.383  22.906   7.719  1.00  0.64           C  
ATOM   1255  C   ALA A  79      17.318  23.682   8.627  1.00  0.64           C  
ATOM   1256  O   ALA A  79      18.414  23.225   8.932  1.00  0.64           O  
ATOM   1257  CB  ALA A  79      16.496  23.484   6.350  1.00  0.64           C  
ATOM   1258  H   ALA A  79      14.289  23.317   7.504  1.00  0.64           H  
ATOM   1259  HA  ALA A  79      16.689  21.858   7.711  1.00  0.64           H  
ATOM   1260 1HB  ALA A  79      17.523  23.414   5.998  1.00  0.64           H  
ATOM   1261 2HB  ALA A  79      15.848  22.948   5.721  1.00  0.64           H  
ATOM   1262 3HB  ALA A  79      16.190  24.510   6.372  1.00  0.64           H  
ATOM   1263  N   LEU A  80      16.895  24.838   9.116  1.00  0.66           N  
ATOM   1264  CA  LEU A  80      17.777  25.605   9.986  1.00  0.66           C  
ATOM   1265  C   LEU A  80      18.069  24.818  11.265  1.00  0.66           C  
ATOM   1266  O   LEU A  80      19.208  24.800  11.764  1.00  0.66           O  
ATOM   1267  CB  LEU A  80      17.123  26.952  10.304  1.00  0.66           C  
ATOM   1268  CG  LEU A  80      17.022  27.907   9.106  1.00  0.66           C  
ATOM   1269  CD1 LEU A  80      16.186  29.115   9.467  1.00  0.66           C  
ATOM   1270  CD2 LEU A  80      18.409  28.309   8.688  1.00  0.66           C  
ATOM   1271  H   LEU A  80      15.980  25.204   8.849  1.00  0.66           H  
ATOM   1272  HA  LEU A  80      18.713  25.782   9.459  1.00  0.66           H  
ATOM   1273 1HB  LEU A  80      16.112  26.766  10.670  1.00  0.66           H  
ATOM   1274 2HB  LEU A  80      17.693  27.445  11.089  1.00  0.66           H  
ATOM   1275  HG  LEU A  80      16.543  27.407   8.291  1.00  0.66           H  
ATOM   1276 1HD1 LEU A  80      16.116  29.776   8.604  1.00  0.66           H  
ATOM   1277 2HD1 LEU A  80      15.189  28.789   9.754  1.00  0.66           H  
ATOM   1278 3HD1 LEU A  80      16.649  29.644  10.297  1.00  0.66           H  
ATOM   1279 1HD2 LEU A  80      18.353  28.975   7.828  1.00  0.66           H  
ATOM   1280 2HD2 LEU A  80      18.907  28.821   9.509  1.00  0.66           H  
ATOM   1281 3HD2 LEU A  80      18.980  27.419   8.420  1.00  0.66           H  
ATOM   1282  N   LEU A  81      17.037  24.117  11.745  1.00  0.69           N  
ATOM   1283  CA  LEU A  81      17.112  23.341  12.964  1.00  0.69           C  
ATOM   1284  C   LEU A  81      17.897  22.048  12.796  1.00  0.69           C  
ATOM   1285  O   LEU A  81      18.833  21.784  13.545  1.00  0.69           O  
ATOM   1286  CB  LEU A  81      15.682  22.995  13.412  1.00  0.69           C  
ATOM   1287  CG  LEU A  81      14.835  24.150  13.894  1.00  0.69           C  
ATOM   1288  CD1 LEU A  81      13.407  23.668  14.084  1.00  0.69           C  
ATOM   1289  CD2 LEU A  81      15.409  24.661  15.194  1.00  0.69           C  
ATOM   1290  H   LEU A  81      16.137  24.179  11.258  1.00  0.69           H  
ATOM   1291  HA  LEU A  81      17.583  23.944  13.726  1.00  0.69           H  
ATOM   1292 1HB  LEU A  81      15.161  22.544  12.574  1.00  0.69           H  
ATOM   1293 2HB  LEU A  81      15.729  22.261  14.205  1.00  0.69           H  
ATOM   1294  HG  LEU A  81      14.836  24.947  13.150  1.00  0.69           H  
ATOM   1295 1HD1 LEU A  81      12.783  24.491  14.429  1.00  0.69           H  
ATOM   1296 2HD1 LEU A  81      13.021  23.293  13.133  1.00  0.69           H  
ATOM   1297 3HD1 LEU A  81      13.404  22.877  14.819  1.00  0.69           H  
ATOM   1298 1HD2 LEU A  81      14.806  25.494  15.556  1.00  0.69           H  
ATOM   1299 2HD2 LEU A  81      15.404  23.858  15.933  1.00  0.69           H  
ATOM   1300 3HD2 LEU A  81      16.425  24.993  15.032  1.00  0.69           H  
ATOM   1301  N   ALA A  82      17.539  21.240  11.811  1.00  0.72           N  
ATOM   1302  CA  ALA A  82      18.189  19.944  11.625  1.00  0.72           C  
ATOM   1303  C   ALA A  82      19.511  20.066  10.892  1.00  0.72           C  
ATOM   1304  O   ALA A  82      20.309  19.125  10.854  1.00  0.72           O  
ATOM   1305  CB  ALA A  82      17.274  19.037  10.884  1.00  0.72           C  
ATOM   1306  H   ALA A  82      16.782  21.514  11.189  1.00  0.72           H  
ATOM   1307  HA  ALA A  82      18.393  19.530  12.608  1.00  0.72           H  
ATOM   1308 1HB  ALA A  82      17.724  18.060  10.750  1.00  0.72           H  
ATOM   1309 2HB  ALA A  82      16.367  18.941  11.443  1.00  0.72           H  
ATOM   1310 3HB  ALA A  82      17.079  19.487   9.917  1.00  0.72           H  
ATOM   1311  N   GLY A  83      19.718  21.238  10.320  1.00  0.76           N  
ATOM   1312  CA  GLY A  83      20.906  21.665   9.628  1.00  0.76           C  
ATOM   1313  C   GLY A  83      21.826  22.088  10.753  1.00  0.76           C  
ATOM   1314  O   GLY A  83      21.883  21.401  11.774  1.00  0.76           O  
ATOM   1315  H   GLY A  83      18.976  21.931  10.346  1.00  0.76           H  
ATOM   1316 1HA  GLY A  83      21.338  20.845   9.056  1.00  0.76           H  
ATOM   1317 2HA  GLY A  83      20.668  22.473   8.947  1.00  0.76           H  
ATOM   1318  N   PRO A  84      22.561  23.183  10.634  1.00  0.80           N  
ATOM   1319  CA  PRO A  84      23.565  23.602  11.578  1.00  0.80           C  
ATOM   1320  C   PRO A  84      23.175  23.531  13.049  1.00  0.80           C  
ATOM   1321  O   PRO A  84      24.036  23.220  13.857  1.00  0.80           O  
ATOM   1322  CB  PRO A  84      23.763  25.049  11.183  1.00  0.80           C  
ATOM   1323  CG  PRO A  84      23.484  25.081   9.735  1.00  0.80           C  
ATOM   1324  CD  PRO A  84      22.350  24.119   9.525  1.00  0.80           C  
ATOM   1325  HA  PRO A  84      24.478  23.032  11.411  1.00  0.80           H  
ATOM   1326 1HB  PRO A  84      23.093  25.697  11.769  1.00  0.80           H  
ATOM   1327 2HB  PRO A  84      24.780  25.344  11.419  1.00  0.80           H  
ATOM   1328 1HG  PRO A  84      23.228  26.077   9.493  1.00  0.80           H  
ATOM   1329 2HG  PRO A  84      24.355  24.849   9.156  1.00  0.80           H  
ATOM   1330 1HD  PRO A  84      21.367  24.626   9.614  1.00  0.80           H  
ATOM   1331 2HD  PRO A  84      22.494  23.630   8.549  1.00  0.80           H  
ATOM   1332  N   ILE A  85      21.931  23.760  13.457  1.00  0.83           N  
ATOM   1333  CA  ILE A  85      21.716  23.645  14.900  1.00  0.83           C  
ATOM   1334  C   ILE A  85      21.879  22.196  15.383  1.00  0.83           C  
ATOM   1335  O   ILE A  85      22.636  21.911  16.321  1.00  0.83           O  
ATOM   1336  CB  ILE A  85      20.354  24.224  15.279  1.00  0.83           C  
ATOM   1337  CG1 ILE A  85      20.383  25.752  15.027  1.00  0.83           C  
ATOM   1338  CG2 ILE A  85      19.970  23.867  16.710  1.00  0.83           C  
ATOM   1339  CD1 ILE A  85      19.032  26.433  15.064  1.00  0.83           C  
ATOM   1340  H   ILE A  85      21.153  24.010  12.834  1.00  0.83           H  
ATOM   1341  HA  ILE A  85      22.475  24.249  15.401  1.00  0.83           H  
ATOM   1342  HB  ILE A  85      19.625  23.823  14.615  1.00  0.83           H  
ATOM   1343 1HG1 ILE A  85      21.017  26.208  15.786  1.00  0.83           H  
ATOM   1344 2HG1 ILE A  85      20.828  25.935  14.046  1.00  0.83           H  
ATOM   1345 1HG2 ILE A  85      18.989  24.280  16.935  1.00  0.83           H  
ATOM   1346 2HG2 ILE A  85      19.939  22.783  16.821  1.00  0.83           H  
ATOM   1347 3HG2 ILE A  85      20.707  24.280  17.397  1.00  0.83           H  
ATOM   1348 1HD1 ILE A  85      19.157  27.499  14.882  1.00  0.83           H  
ATOM   1349 2HD1 ILE A  85      18.401  26.015  14.291  1.00  0.83           H  
ATOM   1350 3HD1 ILE A  85      18.571  26.282  16.038  1.00  0.83           H  
ATOM   1351  N   GLY A  86      21.198  21.267  14.716  1.00  0.87           N  
ATOM   1352  CA  GLY A  86      21.304  19.859  15.044  1.00  0.87           C  
ATOM   1353  C   GLY A  86      22.713  19.333  14.779  1.00  0.87           C  
ATOM   1354  O   GLY A  86      23.232  18.515  15.542  1.00  0.87           O  
ATOM   1355  H   GLY A  86      20.568  21.546  13.972  1.00  0.87           H  
ATOM   1356 1HA  GLY A  86      21.057  19.736  16.091  1.00  0.87           H  
ATOM   1357 2HA  GLY A  86      20.573  19.295  14.460  1.00  0.87           H  
ATOM   1358  N   MET A  87      23.325  19.780  13.676  1.00  0.90           N  
ATOM   1359  CA  MET A  87      24.659  19.320  13.301  1.00  0.90           C  
ATOM   1360  C   MET A  87      25.745  19.839  14.208  1.00  0.90           C  
ATOM   1361  O   MET A  87      26.659  19.095  14.557  1.00  0.90           O  
ATOM   1362  CB  MET A  87      24.993  19.705  11.887  1.00  0.90           C  
ATOM   1363  CG  MET A  87      26.352  19.187  11.426  1.00  0.90           C  
ATOM   1364  SD  MET A  87      26.459  17.405  11.443  1.00  0.90           S  
ATOM   1365  CE  MET A  87      25.485  17.054   9.986  1.00  0.90           C  
ATOM   1366  H   MET A  87      22.838  20.448  13.076  1.00  0.90           H  
ATOM   1367  HA  MET A  87      24.666  18.234  13.366  1.00  0.90           H  
ATOM   1368 1HB  MET A  87      24.225  19.316  11.223  1.00  0.90           H  
ATOM   1369 2HB  MET A  87      24.983  20.783  11.801  1.00  0.90           H  
ATOM   1370 1HG  MET A  87      26.552  19.530  10.425  1.00  0.90           H  
ATOM   1371 2HG  MET A  87      27.127  19.585  12.078  1.00  0.90           H  
ATOM   1372 1HE  MET A  87      25.436  15.977   9.831  1.00  0.90           H  
ATOM   1373 2HE  MET A  87      24.476  17.452  10.118  1.00  0.90           H  
ATOM   1374 3HE  MET A  87      25.946  17.525   9.120  1.00  0.90           H  
ATOM   1375  N   GLN A  88      25.667  21.111  14.587  1.00  0.94           N  
ATOM   1376  CA  GLN A  88      26.639  21.695  15.487  1.00  0.94           C  
ATOM   1377  C   GLN A  88      26.578  20.941  16.786  1.00  0.94           C  
ATOM   1378  O   GLN A  88      27.587  20.503  17.335  1.00  0.94           O  
ATOM   1379  CB  GLN A  88      26.336  23.174  15.680  1.00  0.94           C  
ATOM   1380  CG  GLN A  88      27.249  23.899  16.610  1.00  0.94           C  
ATOM   1381  CD  GLN A  88      27.046  25.422  16.564  1.00  0.94           C  
ATOM   1382  OE1 GLN A  88      26.060  25.914  16.006  1.00  0.94           O  
ATOM   1383  NE2 GLN A  88      27.984  26.177  17.138  1.00  0.94           N  
ATOM   1384  H   GLN A  88      24.913  21.703  14.260  1.00  0.94           H  
ATOM   1385  HA  GLN A  88      27.628  21.591  15.063  1.00  0.94           H  
ATOM   1386 1HB  GLN A  88      26.335  23.671  14.721  1.00  0.94           H  
ATOM   1387 2HB  GLN A  88      25.325  23.271  16.084  1.00  0.94           H  
ATOM   1388 1HG  GLN A  88      26.970  23.570  17.601  1.00  0.94           H  
ATOM   1389 2HG  GLN A  88      28.276  23.643  16.415  1.00  0.94           H  
ATOM   1390 1HE2 GLN A  88      27.896  27.173  17.130  1.00  0.94           H  
ATOM   1391 2HE2 GLN A  88      28.789  25.753  17.586  1.00  0.94           H  
ATOM   1392  N   ALA A  89      25.369  20.715  17.259  1.00  0.99           N  
ATOM   1393  CA  ALA A  89      25.206  19.955  18.464  1.00  0.99           C  
ATOM   1394  C   ALA A  89      25.767  18.521  18.296  1.00  0.99           C  
ATOM   1395  O   ALA A  89      26.425  18.001  19.198  1.00  0.99           O  
ATOM   1396  CB  ALA A  89      23.744  19.969  18.828  1.00  0.99           C  
ATOM   1397  H   ALA A  89      24.537  21.087  16.791  1.00  0.99           H  
ATOM   1398  HA  ALA A  89      25.772  20.442  19.256  1.00  0.99           H  
ATOM   1399 1HB  ALA A  89      23.607  19.446  19.734  1.00  0.99           H  
ATOM   1400 2HB  ALA A  89      23.410  20.998  18.950  1.00  0.99           H  
ATOM   1401 3HB  ALA A  89      23.164  19.505  18.044  1.00  0.99           H  
ATOM   1402  N   ASN A  90      25.604  17.910  17.114  1.00  1.04           N  
ATOM   1403  CA  ASN A  90      26.096  16.547  16.910  1.00  1.04           C  
ATOM   1404  C   ASN A  90      27.605  16.496  16.868  1.00  1.04           C  
ATOM   1405  O   ASN A  90      28.220  15.610  17.467  1.00  1.04           O  
ATOM   1406  CB  ASN A  90      25.541  15.936  15.635  1.00  1.04           C  
ATOM   1407  CG  ASN A  90      25.900  14.491  15.482  1.00  1.04           C  
ATOM   1408  OD1 ASN A  90      25.527  13.648  16.307  1.00  1.04           O  
ATOM   1409  ND2 ASN A  90      26.625  14.180  14.435  1.00  1.04           N  
ATOM   1410  H   ASN A  90      25.058  18.354  16.379  1.00  1.04           H  
ATOM   1411  HA  ASN A  90      25.774  15.937  17.755  1.00  1.04           H  
ATOM   1412 1HB  ASN A  90      24.462  16.043  15.600  1.00  1.04           H  
ATOM   1413 2HB  ASN A  90      25.941  16.484  14.780  1.00  1.04           H  
ATOM   1414 1HD2 ASN A  90      26.899  13.231  14.279  1.00  1.04           H  
ATOM   1415 2HD2 ASN A  90      26.908  14.895  13.794  1.00  1.04           H  
ATOM   1416  N   LEU A  91      28.237  17.455  16.197  1.00  1.11           N  
ATOM   1417  CA  LEU A  91      29.681  17.383  16.113  1.00  1.11           C  
ATOM   1418  C   LEU A  91      30.253  17.663  17.499  1.00  1.11           C  
ATOM   1419  O   LEU A  91      31.282  17.089  17.867  1.00  1.11           O  
ATOM   1420  CB  LEU A  91      30.215  18.334  15.014  1.00  1.11           C  
ATOM   1421  CG  LEU A  91      30.155  19.862  15.256  1.00  1.11           C  
ATOM   1422  CD1 LEU A  91      31.399  20.337  15.972  1.00  1.11           C  
ATOM   1423  CD2 LEU A  91      29.987  20.606  13.935  1.00  1.11           C  
ATOM   1424  H   LEU A  91      27.713  18.185  15.720  1.00  1.11           H  
ATOM   1425  HA  LEU A  91      29.962  16.372  15.830  1.00  1.11           H  
ATOM   1426 1HB  LEU A  91      31.246  18.081  14.834  1.00  1.11           H  
ATOM   1427 2HB  LEU A  91      29.649  18.136  14.100  1.00  1.11           H  
ATOM   1428  HG  LEU A  91      29.327  20.065  15.872  1.00  1.11           H  
ATOM   1429 1HD1 LEU A  91      31.319  21.408  16.152  1.00  1.11           H  
ATOM   1430 2HD1 LEU A  91      31.504  19.817  16.914  1.00  1.11           H  
ATOM   1431 3HD1 LEU A  91      32.264  20.137  15.359  1.00  1.11           H  
ATOM   1432 1HD2 LEU A  91      29.917  21.650  14.141  1.00  1.11           H  
ATOM   1433 2HD2 LEU A  91      30.826  20.442  13.298  1.00  1.11           H  
ATOM   1434 3HD2 LEU A  91      29.078  20.274  13.438  1.00  1.11           H  
ATOM   1435  N   TYR A  92      29.556  18.477  18.303  1.00  1.17           N  
ATOM   1436  CA  TYR A  92      29.995  18.714  19.664  1.00  1.17           C  
ATOM   1437  C   TYR A  92      29.842  17.451  20.503  1.00  1.17           C  
ATOM   1438  O   TYR A  92      30.747  17.088  21.248  1.00  1.17           O  
ATOM   1439  CB  TYR A  92      29.203  19.843  20.302  1.00  1.17           C  
ATOM   1440  CG  TYR A  92      29.558  21.202  19.832  1.00  1.17           C  
ATOM   1441  CD1 TYR A  92      28.641  22.217  19.960  1.00  1.17           C  
ATOM   1442  CD2 TYR A  92      30.794  21.446  19.269  1.00  1.17           C  
ATOM   1443  CE1 TYR A  92      28.953  23.477  19.528  1.00  1.17           C  
ATOM   1444  CE2 TYR A  92      31.107  22.712  18.823  1.00  1.17           C  
ATOM   1445  CZ  TYR A  92      30.187  23.725  18.950  1.00  1.17           C  
ATOM   1446  OH  TYR A  92      30.479  24.992  18.505  1.00  1.17           O  
ATOM   1447  H   TYR A  92      28.725  18.962  17.957  1.00  1.17           H  
ATOM   1448  HA  TYR A  92      31.048  18.985  19.647  1.00  1.17           H  
ATOM   1449 1HB  TYR A  92      28.147  19.691  20.091  1.00  1.17           H  
ATOM   1450 2HB  TYR A  92      29.314  19.804  21.361  1.00  1.17           H  
ATOM   1451  HD1 TYR A  92      27.667  22.015  20.408  1.00  1.17           H  
ATOM   1452  HD2 TYR A  92      31.516  20.638  19.171  1.00  1.17           H  
ATOM   1453  HE1 TYR A  92      28.224  24.279  19.630  1.00  1.17           H  
ATOM   1454  HE2 TYR A  92      32.078  22.908  18.370  1.00  1.17           H  
ATOM   1455  HH  TYR A  92      31.396  25.020  18.207  1.00  1.17           H  
ATOM   1456  N   ALA A  93      28.722  16.742  20.347  1.00  1.25           N  
ATOM   1457  CA  ALA A  93      28.495  15.519  21.107  1.00  1.25           C  
ATOM   1458  C   ALA A  93      29.569  14.480  20.805  1.00  1.25           C  
ATOM   1459  O   ALA A  93      30.077  13.803  21.707  1.00  1.25           O  
ATOM   1460  CB  ALA A  93      27.129  14.960  20.786  1.00  1.25           C  
ATOM   1461  H   ALA A  93      27.992  17.082  19.723  1.00  1.25           H  
ATOM   1462  HA  ALA A  93      28.542  15.763  22.163  1.00  1.25           H  
ATOM   1463 1HB  ALA A  93      26.959  14.065  21.380  1.00  1.25           H  
ATOM   1464 2HB  ALA A  93      26.367  15.702  21.021  1.00  1.25           H  
ATOM   1465 3HB  ALA A  93      27.077  14.714  19.726  1.00  1.25           H  
ATOM   1466  N   VAL A  94      29.964  14.393  19.539  1.00  1.33           N  
ATOM   1467  CA  VAL A  94      31.007  13.461  19.162  1.00  1.33           C  
ATOM   1468  C   VAL A  94      32.351  13.927  19.741  1.00  1.33           C  
ATOM   1469  O   VAL A  94      33.116  13.117  20.259  1.00  1.33           O  
ATOM   1470  CB  VAL A  94      31.051  13.271  17.639  1.00  1.33           C  
ATOM   1471  CG1 VAL A  94      32.253  12.421  17.247  1.00  1.33           C  
ATOM   1472  CG2 VAL A  94      29.747  12.581  17.189  1.00  1.33           C  
ATOM   1473  H   VAL A  94      29.504  14.962  18.824  1.00  1.33           H  
ATOM   1474  HA  VAL A  94      30.762  12.492  19.590  1.00  1.33           H  
ATOM   1475  HB  VAL A  94      31.145  14.248  17.154  1.00  1.33           H  
ATOM   1476 1HG1 VAL A  94      32.271  12.294  16.169  1.00  1.33           H  
ATOM   1477 2HG1 VAL A  94      33.168  12.915  17.571  1.00  1.33           H  
ATOM   1478 3HG1 VAL A  94      32.175  11.444  17.725  1.00  1.33           H  
ATOM   1479 1HG2 VAL A  94      29.759  12.445  16.108  1.00  1.33           H  
ATOM   1480 2HG2 VAL A  94      29.666  11.611  17.676  1.00  1.33           H  
ATOM   1481 3HG2 VAL A  94      28.892  13.195  17.466  1.00  1.33           H  
ATOM   1482  N   LYS A  95      32.637  15.230  19.664  1.00  1.41           N  
ATOM   1483  CA  LYS A  95      33.860  15.802  20.230  1.00  1.41           C  
ATOM   1484  C   LYS A  95      34.002  15.573  21.745  1.00  1.41           C  
ATOM   1485  O   LYS A  95      35.079  15.214  22.225  1.00  1.41           O  
ATOM   1486  CB  LYS A  95      33.898  17.306  19.960  1.00  1.41           C  
ATOM   1487  CG  LYS A  95      35.123  18.033  20.472  1.00  1.41           C  
ATOM   1488  CD  LYS A  95      35.061  19.518  20.113  1.00  1.41           C  
ATOM   1489  CE  LYS A  95      36.264  20.271  20.662  1.00  1.41           C  
ATOM   1490  NZ  LYS A  95      36.222  21.716  20.311  1.00  1.41           N  
ATOM   1491  H   LYS A  95      31.990  15.861  19.193  1.00  1.41           H  
ATOM   1492  HA  LYS A  95      34.711  15.332  19.739  1.00  1.41           H  
ATOM   1493 1HB  LYS A  95      33.811  17.485  18.888  1.00  1.41           H  
ATOM   1494 2HB  LYS A  95      33.039  17.770  20.430  1.00  1.41           H  
ATOM   1495 1HG  LYS A  95      35.173  17.929  21.559  1.00  1.41           H  
ATOM   1496 2HG  LYS A  95      36.018  17.593  20.037  1.00  1.41           H  
ATOM   1497 1HD  LYS A  95      35.029  19.630  19.028  1.00  1.41           H  
ATOM   1498 2HD  LYS A  95      34.148  19.949  20.532  1.00  1.41           H  
ATOM   1499 1HE  LYS A  95      36.280  20.172  21.747  1.00  1.41           H  
ATOM   1500 2HE  LYS A  95      37.176  19.835  20.254  1.00  1.41           H  
ATOM   1501 1HZ  LYS A  95      37.033  22.180  20.693  1.00  1.41           H  
ATOM   1502 2HZ  LYS A  95      36.217  21.819  19.306  1.00  1.41           H  
ATOM   1503 3HZ  LYS A  95      35.385  22.132  20.695  1.00  1.41           H  
ATOM   1504  N   TYR A  96      32.919  15.793  22.501  1.00  1.50           N  
ATOM   1505  CA  TYR A  96      32.964  15.663  23.959  1.00  1.50           C  
ATOM   1506  C   TYR A  96      32.886  14.225  24.448  1.00  1.50           C  
ATOM   1507  O   TYR A  96      33.527  13.863  25.433  1.00  1.50           O  
ATOM   1508  CB  TYR A  96      31.795  16.411  24.622  1.00  1.50           C  
ATOM   1509  CG  TYR A  96      31.834  17.919  24.539  1.00  1.50           C  
ATOM   1510  CD1 TYR A  96      30.837  18.607  23.860  1.00  1.50           C  
ATOM   1511  CD2 TYR A  96      32.869  18.617  25.132  1.00  1.50           C  
ATOM   1512  CE1 TYR A  96      30.881  19.982  23.780  1.00  1.50           C  
ATOM   1513  CE2 TYR A  96      32.908  19.994  25.050  1.00  1.50           C  
ATOM   1514  CZ  TYR A  96      31.915  20.673  24.374  1.00  1.50           C  
ATOM   1515  OH  TYR A  96      31.949  22.045  24.292  1.00  1.50           O  
ATOM   1516  H   TYR A  96      32.060  16.095  22.047  1.00  1.50           H  
ATOM   1517  HA  TYR A  96      33.905  16.083  24.309  1.00  1.50           H  
ATOM   1518 1HB  TYR A  96      30.870  16.083  24.148  1.00  1.50           H  
ATOM   1519 2HB  TYR A  96      31.734  16.128  25.675  1.00  1.50           H  
ATOM   1520  HD1 TYR A  96      30.018  18.063  23.397  1.00  1.50           H  
ATOM   1521  HD2 TYR A  96      33.653  18.077  25.664  1.00  1.50           H  
ATOM   1522  HE1 TYR A  96      30.101  20.526  23.260  1.00  1.50           H  
ATOM   1523  HE2 TYR A  96      33.724  20.546  25.518  1.00  1.50           H  
ATOM   1524  HH  TYR A  96      31.183  22.355  23.801  1.00  1.50           H  
ATOM   1525  N   ILE A  97      32.081  13.416  23.776  1.00  1.59           N  
ATOM   1526  CA  ILE A  97      31.817  12.056  24.200  1.00  1.59           C  
ATOM   1527  C   ILE A  97      32.276  10.981  23.237  1.00  1.59           C  
ATOM   1528  O   ILE A  97      32.986  10.043  23.609  1.00  1.59           O  
ATOM   1529  CB  ILE A  97      30.315  11.890  24.414  1.00  1.59           C  
ATOM   1530  CG1 ILE A  97      29.852  12.741  25.487  1.00  1.59           C  
ATOM   1531  CG2 ILE A  97      29.930  10.570  24.635  1.00  1.59           C  
ATOM   1532  CD1 ILE A  97      28.384  12.630  25.660  1.00  1.59           C  
ATOM   1533  H   ILE A  97      31.585  13.754  22.955  1.00  1.59           H  
ATOM   1534  HA  ILE A  97      32.322  11.899  25.144  1.00  1.59           H  
ATOM   1535  HB  ILE A  97      29.807  12.219  23.518  1.00  1.59           H  
ATOM   1536 1HG1 ILE A  97      30.339  12.490  26.391  1.00  1.59           H  
ATOM   1537 2HG1 ILE A  97      30.116  13.751  25.256  1.00  1.59           H  
ATOM   1538 1HG2 ILE A  97      28.859  10.578  24.736  1.00  1.59           H  
ATOM   1539 2HG2 ILE A  97      30.223   9.952  23.794  1.00  1.59           H  
ATOM   1540 3HG2 ILE A  97      30.370  10.200  25.507  1.00  1.59           H  
ATOM   1541 1HD1 ILE A  97      28.081  13.282  26.452  1.00  1.59           H  
ATOM   1542 2HD1 ILE A  97      27.882  12.909  24.732  1.00  1.59           H  
ATOM   1543 3HD1 ILE A  97      28.119  11.607  25.917  1.00  1.59           H  
ATOM   1544  N   GLY A  98      31.816  11.094  22.006  1.00  1.66           N  
ATOM   1545  CA  GLY A  98      32.066  10.087  20.993  1.00  1.66           C  
ATOM   1546  C   GLY A  98      30.752   9.579  20.428  1.00  1.66           C  
ATOM   1547  O   GLY A  98      29.694   9.714  21.056  1.00  1.66           O  
ATOM   1548  H   GLY A  98      31.269  11.923  21.774  1.00  1.66           H  
ATOM   1549 1HA  GLY A  98      32.669  10.521  20.194  1.00  1.66           H  
ATOM   1550 2HA  GLY A  98      32.635   9.262  21.419  1.00  1.66           H  
ATOM   1551  N   SER A  99      30.839   8.937  19.274  1.00  1.69           N  
ATOM   1552  CA  SER A  99      29.679   8.448  18.548  1.00  1.69           C  
ATOM   1553  C   SER A  99      28.779   7.427  19.261  1.00  1.69           C  
ATOM   1554  O   SER A  99      27.567   7.489  19.071  1.00  1.69           O  
ATOM   1555  CB  SER A  99      30.134   7.887  17.221  1.00  1.69           C  
ATOM   1556  OG  SER A  99      30.655   8.903  16.408  1.00  1.69           O  
ATOM   1557  H   SER A  99      31.753   8.830  18.852  1.00  1.69           H  
ATOM   1558  HA  SER A  99      29.063   9.315  18.321  1.00  1.69           H  
ATOM   1559 1HB  SER A  99      30.888   7.118  17.384  1.00  1.69           H  
ATOM   1560 2HB  SER A  99      29.287   7.416  16.719  1.00  1.69           H  
ATOM   1561  HG  SER A  99      30.812   8.499  15.549  1.00  1.69           H  
ATOM   1562  N   SER A 100      29.318   6.486  20.054  1.00  1.69           N  
ATOM   1563  CA  SER A 100      28.429   5.467  20.653  1.00  1.69           C  
ATOM   1564  C   SER A 100      27.388   6.063  21.617  1.00  1.69           C  
ATOM   1565  O   SER A 100      26.194   5.758  21.528  1.00  1.69           O  
ATOM   1566  CB  SER A 100      29.258   4.427  21.386  1.00  1.69           C  
ATOM   1567  OG  SER A 100      30.058   3.698  20.493  1.00  1.69           O  
ATOM   1568  H   SER A 100      30.315   6.466  20.215  1.00  1.69           H  
ATOM   1569  HA  SER A 100      27.892   4.972  19.843  1.00  1.69           H  
ATOM   1570 1HB  SER A 100      29.888   4.920  22.126  1.00  1.69           H  
ATOM   1571 2HB  SER A 100      28.598   3.748  21.924  1.00  1.69           H  
ATOM   1572  HG  SER A 100      30.544   3.063  21.028  1.00  1.69           H  
ATOM   1573  N   LEU A 101      27.834   6.933  22.513  1.00  1.63           N  
ATOM   1574  CA  LEU A 101      26.934   7.604  23.443  1.00  1.63           C  
ATOM   1575  C   LEU A 101      26.184   8.735  22.760  1.00  1.63           C  
ATOM   1576  O   LEU A 101      25.005   8.967  23.040  1.00  1.63           O  
ATOM   1577  CB  LEU A 101      27.716   8.079  24.652  1.00  1.63           C  
ATOM   1578  CG  LEU A 101      28.161   7.039  25.663  1.00  1.63           C  
ATOM   1579  CD1 LEU A 101      29.192   7.634  26.627  1.00  1.63           C  
ATOM   1580  CD2 LEU A 101      26.949   6.634  26.454  1.00  1.63           C  
ATOM   1581  H   LEU A 101      28.821   7.149  22.538  1.00  1.63           H  
ATOM   1582  HA  LEU A 101      26.204   6.879  23.791  1.00  1.63           H  
ATOM   1583 1HB  LEU A 101      28.609   8.431  24.247  1.00  1.63           H  
ATOM   1584 2HB  LEU A 101      27.184   8.887  25.156  1.00  1.63           H  
ATOM   1585  HG  LEU A 101      28.584   6.185  25.161  1.00  1.63           H  
ATOM   1586 1HD1 LEU A 101      29.481   6.880  27.368  1.00  1.63           H  
ATOM   1587 2HD1 LEU A 101      30.067   7.934  26.067  1.00  1.63           H  
ATOM   1588 3HD1 LEU A 101      28.774   8.493  27.133  1.00  1.63           H  
ATOM   1589 1HD2 LEU A 101      27.228   5.891  27.204  1.00  1.63           H  
ATOM   1590 2HD2 LEU A 101      26.535   7.504  26.947  1.00  1.63           H  
ATOM   1591 3HD2 LEU A 101      26.201   6.220  25.792  1.00  1.63           H  
ATOM   1592  N   ALA A 102      26.834   9.437  21.825  1.00  1.54           N  
ATOM   1593  CA  ALA A 102      26.130  10.493  21.127  1.00  1.54           C  
ATOM   1594  C   ALA A 102      24.935   9.878  20.398  1.00  1.54           C  
ATOM   1595  O   ALA A 102      23.837  10.446  20.411  1.00  1.54           O  
ATOM   1596  CB  ALA A 102      27.062  11.200  20.151  1.00  1.54           C  
ATOM   1597  H   ALA A 102      27.812   9.270  21.592  1.00  1.54           H  
ATOM   1598  HA  ALA A 102      25.758  11.209  21.860  1.00  1.54           H  
ATOM   1599 1HB  ALA A 102      26.523  11.992  19.633  1.00  1.54           H  
ATOM   1600 2HB  ALA A 102      27.906  11.630  20.695  1.00  1.54           H  
ATOM   1601 3HB  ALA A 102      27.427  10.485  19.429  1.00  1.54           H  
ATOM   1602  N   SER A 103      25.140   8.680  19.809  1.00  1.42           N  
ATOM   1603  CA  SER A 103      24.103   7.959  19.083  1.00  1.42           C  
ATOM   1604  C   SER A 103      23.004   7.492  20.012  1.00  1.42           C  
ATOM   1605  O   SER A 103      21.829   7.618  19.679  1.00  1.42           O  
ATOM   1606  CB  SER A 103      24.674   6.755  18.365  1.00  1.42           C  
ATOM   1607  OG  SER A 103      25.564   7.141  17.375  1.00  1.42           O  
ATOM   1608  H   SER A 103      26.068   8.265  19.825  1.00  1.42           H  
ATOM   1609  HA  SER A 103      23.677   8.631  18.342  1.00  1.42           H  
ATOM   1610 1HB  SER A 103      25.179   6.108  19.081  1.00  1.42           H  
ATOM   1611 2HB  SER A 103      23.860   6.183  17.923  1.00  1.42           H  
ATOM   1612  HG  SER A 103      26.372   7.422  17.854  1.00  1.42           H  
ATOM   1613  N   SER A 104      23.369   6.991  21.194  1.00  1.30           N  
ATOM   1614  CA  SER A 104      22.366   6.526  22.141  1.00  1.30           C  
ATOM   1615  C   SER A 104      21.402   7.614  22.526  1.00  1.30           C  
ATOM   1616  O   SER A 104      20.201   7.377  22.665  1.00  1.30           O  
ATOM   1617  CB  SER A 104      23.005   5.957  23.378  1.00  1.30           C  
ATOM   1618  OG  SER A 104      22.026   5.545  24.296  1.00  1.30           O  
ATOM   1619  H   SER A 104      24.360   6.877  21.417  1.00  1.30           H  
ATOM   1620  HA  SER A 104      21.795   5.759  21.656  1.00  1.30           H  
ATOM   1621 1HB  SER A 104      23.605   5.106  23.084  1.00  1.30           H  
ATOM   1622 2HB  SER A 104      23.667   6.692  23.836  1.00  1.30           H  
ATOM   1623  HG  SER A 104      21.740   6.340  24.751  1.00  1.30           H  
ATOM   1624  N   VAL A 105      21.926   8.802  22.743  1.00  1.18           N  
ATOM   1625  CA  VAL A 105      21.073   9.909  23.100  1.00  1.18           C  
ATOM   1626  C   VAL A 105      20.301  10.407  21.895  1.00  1.18           C  
ATOM   1627  O   VAL A 105      19.100  10.638  21.975  1.00  1.18           O  
ATOM   1628  CB  VAL A 105      21.885  11.045  23.640  1.00  1.18           C  
ATOM   1629  CG1 VAL A 105      20.997  12.211  23.894  1.00  1.18           C  
ATOM   1630  CG2 VAL A 105      22.541  10.656  24.824  1.00  1.18           C  
ATOM   1631  H   VAL A 105      22.939   8.930  22.659  1.00  1.18           H  
ATOM   1632  HA  VAL A 105      20.369   9.574  23.861  1.00  1.18           H  
ATOM   1633  HB  VAL A 105      22.629  11.317  22.911  1.00  1.18           H  
ATOM   1634 1HG1 VAL A 105      21.577  13.032  24.288  1.00  1.18           H  
ATOM   1635 2HG1 VAL A 105      20.509  12.514  22.969  1.00  1.18           H  
ATOM   1636 3HG1 VAL A 105      20.252  11.918  24.624  1.00  1.18           H  
ATOM   1637 1HG2 VAL A 105      23.103  11.507  25.121  1.00  1.18           H  
ATOM   1638 2HG2 VAL A 105      21.815  10.384  25.587  1.00  1.18           H  
ATOM   1639 3HG2 VAL A 105      23.202   9.814  24.625  1.00  1.18           H  
ATOM   1640  N   SER A 106      20.984  10.539  20.759  1.00  1.07           N  
ATOM   1641  CA  SER A 106      20.385  11.012  19.520  1.00  1.07           C  
ATOM   1642  C   SER A 106      19.224  10.115  19.094  1.00  1.07           C  
ATOM   1643  O   SER A 106      18.203  10.597  18.597  1.00  1.07           O  
ATOM   1644  CB  SER A 106      21.436  11.025  18.439  1.00  1.07           C  
ATOM   1645  OG  SER A 106      22.440  11.956  18.728  1.00  1.07           O  
ATOM   1646  H   SER A 106      21.979  10.327  20.741  1.00  1.07           H  
ATOM   1647  HA  SER A 106      20.017  12.025  19.679  1.00  1.07           H  
ATOM   1648 1HB  SER A 106      21.866  10.042  18.361  1.00  1.07           H  
ATOM   1649 2HB  SER A 106      21.000  11.243  17.515  1.00  1.07           H  
ATOM   1650  HG  SER A 106      22.945  11.561  19.469  1.00  1.07           H  
ATOM   1651  N   ALA A 107      19.348   8.817  19.398  1.00  0.98           N  
ATOM   1652  CA  ALA A 107      18.374   7.771  19.104  1.00  0.98           C  
ATOM   1653  C   ALA A 107      17.031   8.046  19.761  1.00  0.98           C  
ATOM   1654  O   ALA A 107      16.046   7.404  19.423  1.00  0.98           O  
ATOM   1655  CB  ALA A 107      18.877   6.421  19.554  1.00  0.98           C  
ATOM   1656  H   ALA A 107      20.227   8.512  19.803  1.00  0.98           H  
ATOM   1657  HA  ALA A 107      18.227   7.748  18.026  1.00  0.98           H  
ATOM   1658 1HB  ALA A 107      18.142   5.672  19.295  1.00  0.98           H  
ATOM   1659 2HB  ALA A 107      19.819   6.198  19.059  1.00  0.98           H  
ATOM   1660 3HB  ALA A 107      19.026   6.428  20.629  1.00  0.98           H  
ATOM   1661  N   ILE A 108      16.973   8.964  20.733  1.00  0.90           N  
ATOM   1662  CA  ILE A 108      15.716   9.370  21.357  1.00  0.90           C  
ATOM   1663  C   ILE A 108      14.783  10.009  20.301  1.00  0.90           C  
ATOM   1664  O   ILE A 108      13.574  10.102  20.514  1.00  0.90           O  
ATOM   1665  CB  ILE A 108      15.951  10.326  22.539  1.00  0.90           C  
ATOM   1666  CG1 ILE A 108      14.729  10.362  23.432  1.00  0.90           C  
ATOM   1667  CG2 ILE A 108      16.204  11.714  22.026  1.00  0.90           C  
ATOM   1668  CD1 ILE A 108      14.419   9.030  24.087  1.00  0.90           C  
ATOM   1669  H   ILE A 108      17.821   9.450  21.026  1.00  0.90           H  
ATOM   1670  HA  ILE A 108      15.222   8.489  21.748  1.00  0.90           H  
ATOM   1671  HB  ILE A 108      16.809   9.985  23.122  1.00  0.90           H  
ATOM   1672 1HG1 ILE A 108      14.894  11.099  24.215  1.00  0.90           H  
ATOM   1673 2HG1 ILE A 108      13.884  10.678  22.844  1.00  0.90           H  
ATOM   1674 1HG2 ILE A 108      16.372  12.392  22.858  1.00  0.90           H  
ATOM   1675 2HG2 ILE A 108      17.069  11.712  21.382  1.00  0.90           H  
ATOM   1676 3HG2 ILE A 108      15.338  12.034  21.466  1.00  0.90           H  
ATOM   1677 1HD1 ILE A 108      13.535   9.127  24.717  1.00  0.90           H  
ATOM   1678 2HD1 ILE A 108      14.233   8.291  23.314  1.00  0.90           H  
ATOM   1679 3HD1 ILE A 108      15.266   8.715  24.697  1.00  0.90           H  
ATOM   1680  N   TYR A 109      15.363  10.467  19.178  1.00  0.83           N  
ATOM   1681  CA  TYR A 109      14.680  11.079  18.038  1.00  0.83           C  
ATOM   1682  C   TYR A 109      13.217  10.656  17.797  1.00  0.83           C  
ATOM   1683  O   TYR A 109      12.368  11.547  17.799  1.00  0.83           O  
ATOM   1684  CB  TYR A 109      15.589  10.910  16.802  1.00  0.83           C  
ATOM   1685  CG  TYR A 109      15.042  11.282  15.468  1.00  0.83           C  
ATOM   1686  CD1 TYR A 109      14.672  12.560  15.222  1.00  0.83           C  
ATOM   1687  CD2 TYR A 109      15.002  10.335  14.435  1.00  0.83           C  
ATOM   1688  CE1 TYR A 109      14.244  12.904  13.975  1.00  0.83           C  
ATOM   1689  CE2 TYR A 109      14.579  10.714  13.178  1.00  0.83           C  
ATOM   1690  CZ  TYR A 109      14.208  12.017  12.963  1.00  0.83           C  
ATOM   1691  OH  TYR A 109      13.804  12.484  11.728  1.00  0.83           O  
ATOM   1692  H   TYR A 109      16.375  10.373  19.094  1.00  0.83           H  
ATOM   1693  HA  TYR A 109      14.645  12.152  18.234  1.00  0.83           H  
ATOM   1694 1HB  TYR A 109      16.465  11.539  16.963  1.00  0.83           H  
ATOM   1695 2HB  TYR A 109      15.969   9.894  16.747  1.00  0.83           H  
ATOM   1696  HD1 TYR A 109      14.714  13.310  16.018  1.00  0.83           H  
ATOM   1697  HD2 TYR A 109      15.320   9.307  14.616  1.00  0.83           H  
ATOM   1698  HE1 TYR A 109      13.942  13.897  13.772  1.00  0.83           H  
ATOM   1699  HE2 TYR A 109      14.553  10.000  12.371  1.00  0.83           H  
ATOM   1700  HH  TYR A 109      13.238  11.858  11.272  1.00  0.83           H  
ATOM   1701  N   PRO A 110      12.843   9.371  17.558  1.00  0.78           N  
ATOM   1702  CA  PRO A 110      11.462   8.963  17.364  1.00  0.78           C  
ATOM   1703  C   PRO A 110      10.562   9.245  18.567  1.00  0.78           C  
ATOM   1704  O   PRO A 110       9.361   9.415  18.404  1.00  0.78           O  
ATOM   1705  CB  PRO A 110      11.588   7.449  17.128  1.00  0.78           C  
ATOM   1706  CG  PRO A 110      12.940   7.081  17.680  1.00  0.78           C  
ATOM   1707  CD  PRO A 110      13.790   8.287  17.360  1.00  0.78           C  
ATOM   1708  HA  PRO A 110      11.072   9.445  16.462  1.00  0.78           H  
ATOM   1709 1HB  PRO A 110      10.762   6.924  17.629  1.00  0.78           H  
ATOM   1710 2HB  PRO A 110      11.496   7.238  16.058  1.00  0.78           H  
ATOM   1711 1HG  PRO A 110      12.881   6.885  18.762  1.00  0.78           H  
ATOM   1712 2HG  PRO A 110      13.304   6.161  17.210  1.00  0.78           H  
ATOM   1713 1HD  PRO A 110      14.595   8.350  17.996  1.00  0.78           H  
ATOM   1714 2HD  PRO A 110      14.098   8.236  16.313  1.00  0.78           H  
ATOM   1715  N   ALA A 111      11.106   9.340  19.780  1.00  0.74           N  
ATOM   1716  CA  ALA A 111      10.240   9.631  20.915  1.00  0.74           C  
ATOM   1717  C   ALA A 111       9.784  11.056  20.806  1.00  0.74           C  
ATOM   1718  O   ALA A 111       8.611  11.391  21.002  1.00  0.74           O  
ATOM   1719  CB  ALA A 111      10.962   9.417  22.228  1.00  0.74           C  
ATOM   1720  H   ALA A 111      12.102   9.245  19.933  1.00  0.74           H  
ATOM   1721  HA  ALA A 111       9.372   8.998  20.860  1.00  0.74           H  
ATOM   1722 1HB  ALA A 111      10.289   9.643  23.053  1.00  0.74           H  
ATOM   1723 2HB  ALA A 111      11.301   8.394  22.304  1.00  0.74           H  
ATOM   1724 3HB  ALA A 111      11.808  10.074  22.270  1.00  0.74           H  
ATOM   1725  N   ILE A 112      10.743  11.897  20.458  1.00  0.71           N  
ATOM   1726  CA  ILE A 112      10.490  13.312  20.341  1.00  0.71           C  
ATOM   1727  C   ILE A 112       9.636  13.598  19.135  1.00  0.71           C  
ATOM   1728  O   ILE A 112       8.683  14.369  19.210  1.00  0.71           O  
ATOM   1729  CB  ILE A 112      11.777  14.119  20.246  1.00  0.71           C  
ATOM   1730  CG1 ILE A 112      12.556  14.020  21.545  1.00  0.71           C  
ATOM   1731  CG2 ILE A 112      11.417  15.541  19.922  1.00  0.71           C  
ATOM   1732  CD1 ILE A 112      13.923  14.579  21.423  1.00  0.71           C  
ATOM   1733  H   ILE A 112      11.678  11.513  20.293  1.00  0.71           H  
ATOM   1734  HA  ILE A 112       9.949  13.639  21.228  1.00  0.71           H  
ATOM   1735  HB  ILE A 112      12.412  13.713  19.452  1.00  0.71           H  
ATOM   1736 1HG1 ILE A 112      12.023  14.553  22.329  1.00  0.71           H  
ATOM   1737 2HG1 ILE A 112      12.638  12.967  21.830  1.00  0.71           H  
ATOM   1738 1HG2 ILE A 112      12.296  16.114  19.843  1.00  0.71           H  
ATOM   1739 2HG2 ILE A 112      10.884  15.560  18.980  1.00  0.71           H  
ATOM   1740 3HG2 ILE A 112      10.786  15.953  20.708  1.00  0.71           H  
ATOM   1741 1HD1 ILE A 112      14.458  14.482  22.368  1.00  0.71           H  
ATOM   1742 2HD1 ILE A 112      14.439  14.040  20.654  1.00  0.71           H  
ATOM   1743 3HD1 ILE A 112      13.856  15.612  21.151  1.00  0.71           H  
ATOM   1744  N   SER A 113       9.980  12.967  18.017  1.00  0.70           N  
ATOM   1745  CA  SER A 113       9.280  13.176  16.770  1.00  0.70           C  
ATOM   1746  C   SER A 113       7.819  12.800  16.920  1.00  0.70           C  
ATOM   1747  O   SER A 113       6.943  13.528  16.460  1.00  0.70           O  
ATOM   1748  CB  SER A 113       9.894  12.312  15.716  1.00  0.70           C  
ATOM   1749  OG  SER A 113      11.225  12.662  15.506  1.00  0.70           O  
ATOM   1750  H   SER A 113      10.774  12.334  18.028  1.00  0.70           H  
ATOM   1751  HA  SER A 113       9.357  14.228  16.490  1.00  0.70           H  
ATOM   1752 1HB  SER A 113       9.825  11.275  16.013  1.00  0.70           H  
ATOM   1753 2HB  SER A 113       9.332  12.423  14.791  1.00  0.70           H  
ATOM   1754  HG  SER A 113      11.699  12.386  16.330  1.00  0.70           H  
ATOM   1755  N   VAL A 114       7.550  11.686  17.607  1.00  0.68           N  
ATOM   1756  CA  VAL A 114       6.189  11.262  17.857  1.00  0.68           C  
ATOM   1757  C   VAL A 114       5.450  12.256  18.732  1.00  0.68           C  
ATOM   1758  O   VAL A 114       4.314  12.621  18.422  1.00  0.68           O  
ATOM   1759  CB  VAL A 114       6.181   9.865  18.476  1.00  0.68           C  
ATOM   1760  CG1 VAL A 114       4.829   9.518  18.954  1.00  0.68           C  
ATOM   1761  CG2 VAL A 114       6.556   8.875  17.413  1.00  0.68           C  
ATOM   1762  H   VAL A 114       8.306  11.093  17.953  1.00  0.68           H  
ATOM   1763  HA  VAL A 114       5.675  11.199  16.899  1.00  0.68           H  
ATOM   1764  HB  VAL A 114       6.884   9.830  19.314  1.00  0.68           H  
ATOM   1765 1HG1 VAL A 114       4.839   8.519  19.381  1.00  0.68           H  
ATOM   1766 2HG1 VAL A 114       4.541  10.235  19.710  1.00  0.68           H  
ATOM   1767 3HG1 VAL A 114       4.127   9.555  18.119  1.00  0.68           H  
ATOM   1768 1HG2 VAL A 114       6.549   7.876  17.816  1.00  0.68           H  
ATOM   1769 2HG2 VAL A 114       5.832   8.952  16.646  1.00  0.68           H  
ATOM   1770 3HG2 VAL A 114       7.530   9.091  17.000  1.00  0.68           H  
ATOM   1771  N   LEU A 115       6.083  12.733  19.803  1.00  0.68           N  
ATOM   1772  CA  LEU A 115       5.417  13.725  20.626  1.00  0.68           C  
ATOM   1773  C   LEU A 115       5.150  15.013  19.856  1.00  0.68           C  
ATOM   1774  O   LEU A 115       4.056  15.568  19.940  1.00  0.68           O  
ATOM   1775  CB  LEU A 115       6.257  14.013  21.866  1.00  0.68           C  
ATOM   1776  CG  LEU A 115       6.286  12.881  22.869  1.00  0.68           C  
ATOM   1777  CD1 LEU A 115       7.311  13.182  23.950  1.00  0.68           C  
ATOM   1778  CD2 LEU A 115       4.882  12.725  23.454  1.00  0.68           C  
ATOM   1779  H   LEU A 115       7.018  12.401  20.057  1.00  0.68           H  
ATOM   1780  HA  LEU A 115       4.463  13.314  20.947  1.00  0.68           H  
ATOM   1781 1HB  LEU A 115       7.284  14.206  21.548  1.00  0.68           H  
ATOM   1782 2HB  LEU A 115       5.873  14.902  22.357  1.00  0.68           H  
ATOM   1783  HG  LEU A 115       6.576  11.956  22.372  1.00  0.68           H  
ATOM   1784 1HD1 LEU A 115       7.334  12.364  24.669  1.00  0.68           H  
ATOM   1785 2HD1 LEU A 115       8.296  13.287  23.488  1.00  0.68           H  
ATOM   1786 3HD1 LEU A 115       7.046  14.107  24.458  1.00  0.68           H  
ATOM   1787 1HD2 LEU A 115       4.878  11.907  24.175  1.00  0.68           H  
ATOM   1788 2HD2 LEU A 115       4.587  13.649  23.952  1.00  0.68           H  
ATOM   1789 3HD2 LEU A 115       4.181  12.508  22.655  1.00  0.68           H  
ATOM   1790  N   LEU A 116       6.101  15.459  19.046  1.00  0.68           N  
ATOM   1791  CA  LEU A 116       5.876  16.670  18.284  1.00  0.68           C  
ATOM   1792  C   LEU A 116       4.780  16.450  17.240  1.00  0.68           C  
ATOM   1793  O   LEU A 116       3.924  17.313  17.040  1.00  0.68           O  
ATOM   1794  CB  LEU A 116       7.180  17.115  17.631  1.00  0.68           C  
ATOM   1795  CG  LEU A 116       8.261  17.603  18.587  1.00  0.68           C  
ATOM   1796  CD1 LEU A 116       9.521  17.838  17.795  1.00  0.68           C  
ATOM   1797  CD2 LEU A 116       7.796  18.856  19.291  1.00  0.68           C  
ATOM   1798  H   LEU A 116       6.992  14.974  18.985  1.00  0.68           H  
ATOM   1799  HA  LEU A 116       5.549  17.451  18.967  1.00  0.68           H  
ATOM   1800 1HB  LEU A 116       7.599  16.255  17.110  1.00  0.68           H  
ATOM   1801 2HB  LEU A 116       6.974  17.900  16.906  1.00  0.68           H  
ATOM   1802  HG  LEU A 116       8.465  16.836  19.330  1.00  0.68           H  
ATOM   1803 1HD1 LEU A 116      10.321  18.174  18.454  1.00  0.68           H  
ATOM   1804 2HD1 LEU A 116       9.809  16.909  17.314  1.00  0.68           H  
ATOM   1805 3HD1 LEU A 116       9.328  18.593  17.048  1.00  0.68           H  
ATOM   1806 1HD2 LEU A 116       8.575  19.197  19.973  1.00  0.68           H  
ATOM   1807 2HD2 LEU A 116       7.592  19.633  18.554  1.00  0.68           H  
ATOM   1808 3HD2 LEU A 116       6.887  18.639  19.854  1.00  0.68           H  
ATOM   1809  N   ALA A 117       4.766  15.274  16.601  1.00  0.68           N  
ATOM   1810  CA  ALA A 117       3.739  14.953  15.616  1.00  0.68           C  
ATOM   1811  C   ALA A 117       2.365  14.961  16.280  1.00  0.68           C  
ATOM   1812  O   ALA A 117       1.385  15.479  15.731  1.00  0.68           O  
ATOM   1813  CB  ALA A 117       4.018  13.589  14.998  1.00  0.68           C  
ATOM   1814  H   ALA A 117       5.497  14.590  16.779  1.00  0.68           H  
ATOM   1815  HA  ALA A 117       3.756  15.716  14.840  1.00  0.68           H  
ATOM   1816 1HB  ALA A 117       3.259  13.361  14.256  1.00  0.68           H  
ATOM   1817 2HB  ALA A 117       4.998  13.601  14.525  1.00  0.68           H  
ATOM   1818 3HB  ALA A 117       4.005  12.828  15.776  1.00  0.68           H  
ATOM   1819  N   PHE A 118       2.310  14.443  17.503  1.00  0.69           N  
ATOM   1820  CA  PHE A 118       1.107  14.433  18.314  1.00  0.69           C  
ATOM   1821  C   PHE A 118       0.601  15.845  18.586  1.00  0.69           C  
ATOM   1822  O   PHE A 118      -0.570  16.149  18.360  1.00  0.69           O  
ATOM   1823  CB  PHE A 118       1.392  13.686  19.614  1.00  0.69           C  
ATOM   1824  CG  PHE A 118       0.346  13.692  20.633  1.00  0.69           C  
ATOM   1825  CD1 PHE A 118      -0.741  12.884  20.516  1.00  0.69           C  
ATOM   1826  CD2 PHE A 118       0.477  14.490  21.745  1.00  0.69           C  
ATOM   1827  CE1 PHE A 118      -1.715  12.861  21.485  1.00  0.69           C  
ATOM   1828  CE2 PHE A 118      -0.483  14.486  22.726  1.00  0.69           C  
ATOM   1829  CZ  PHE A 118      -1.587  13.667  22.597  1.00  0.69           C  
ATOM   1830  H   PHE A 118       3.148  14.009  17.893  1.00  0.69           H  
ATOM   1831  HA  PHE A 118       0.335  13.890  17.773  1.00  0.69           H  
ATOM   1832 1HB  PHE A 118       1.610  12.660  19.358  1.00  0.69           H  
ATOM   1833 2HB  PHE A 118       2.267  14.077  20.066  1.00  0.69           H  
ATOM   1834  HD1 PHE A 118      -0.810  12.266  19.648  1.00  0.69           H  
ATOM   1835  HD2 PHE A 118       1.359  15.128  21.836  1.00  0.69           H  
ATOM   1836  HE1 PHE A 118      -2.581  12.210  21.378  1.00  0.69           H  
ATOM   1837  HE2 PHE A 118      -0.374  15.121  23.602  1.00  0.69           H  
ATOM   1838  HZ  PHE A 118      -2.353  13.657  23.371  1.00  0.69           H  
ATOM   1839  N   PHE A 119       1.478  16.724  19.055  1.00  0.72           N  
ATOM   1840  CA  PHE A 119       1.040  18.068  19.402  1.00  0.72           C  
ATOM   1841  C   PHE A 119       0.771  18.982  18.194  1.00  0.72           C  
ATOM   1842  O   PHE A 119      -0.149  19.813  18.237  1.00  0.72           O  
ATOM   1843  CB  PHE A 119       2.086  18.738  20.299  1.00  0.72           C  
ATOM   1844  CG  PHE A 119       2.182  18.132  21.685  1.00  0.72           C  
ATOM   1845  CD1 PHE A 119       3.345  17.496  22.099  1.00  0.72           C  
ATOM   1846  CD2 PHE A 119       1.109  18.177  22.562  1.00  0.72           C  
ATOM   1847  CE1 PHE A 119       3.439  16.920  23.351  1.00  0.72           C  
ATOM   1848  CE2 PHE A 119       1.200  17.605  23.820  1.00  0.72           C  
ATOM   1849  CZ  PHE A 119       2.368  16.974  24.213  1.00  0.72           C  
ATOM   1850  H   PHE A 119       2.445  16.436  19.216  1.00  0.72           H  
ATOM   1851  HA  PHE A 119       0.113  17.974  19.968  1.00  0.72           H  
ATOM   1852 1HB  PHE A 119       3.067  18.648  19.822  1.00  0.72           H  
ATOM   1853 2HB  PHE A 119       1.862  19.796  20.397  1.00  0.72           H  
ATOM   1854  HD1 PHE A 119       4.192  17.455  21.419  1.00  0.72           H  
ATOM   1855  HD2 PHE A 119       0.186  18.667  22.250  1.00  0.72           H  
ATOM   1856  HE1 PHE A 119       4.361  16.426  23.653  1.00  0.72           H  
ATOM   1857  HE2 PHE A 119       0.349  17.648  24.500  1.00  0.72           H  
ATOM   1858  HZ  PHE A 119       2.439  16.522  25.201  1.00  0.72           H  
ATOM   1859  N   PHE A 120       1.578  18.846  17.136  1.00  0.75           N  
ATOM   1860  CA  PHE A 120       1.508  19.716  15.962  1.00  0.75           C  
ATOM   1861  C   PHE A 120       0.577  19.202  14.855  1.00  0.75           C  
ATOM   1862  O   PHE A 120      -0.239  19.963  14.334  1.00  0.75           O  
ATOM   1863  CB  PHE A 120       2.923  19.940  15.406  1.00  0.75           C  
ATOM   1864  CG  PHE A 120       3.039  20.928  14.252  1.00  0.75           C  
ATOM   1865  CD1 PHE A 120       2.938  22.295  14.468  1.00  0.75           C  
ATOM   1866  CD2 PHE A 120       3.282  20.502  12.980  1.00  0.75           C  
ATOM   1867  CE1 PHE A 120       3.073  23.190  13.412  1.00  0.75           C  
ATOM   1868  CE2 PHE A 120       3.423  21.379  11.942  1.00  0.75           C  
ATOM   1869  CZ  PHE A 120       3.317  22.722  12.147  1.00  0.75           C  
ATOM   1870  H   PHE A 120       2.309  18.141  17.162  1.00  0.75           H  
ATOM   1871  HA  PHE A 120       1.127  20.683  16.290  1.00  0.75           H  
ATOM   1872 1HB  PHE A 120       3.577  20.274  16.209  1.00  0.75           H  
ATOM   1873 2HB  PHE A 120       3.309  18.982  15.063  1.00  0.75           H  
ATOM   1874  HD1 PHE A 120       2.752  22.662  15.477  1.00  0.75           H  
ATOM   1875  HD2 PHE A 120       3.369  19.451  12.803  1.00  0.75           H  
ATOM   1876  HE1 PHE A 120       2.990  24.262  13.591  1.00  0.75           H  
ATOM   1877  HE2 PHE A 120       3.623  21.011  10.966  1.00  0.75           H  
ATOM   1878  HZ  PHE A 120       3.430  23.415  11.310  1.00  0.75           H  
ATOM   1879  N   LEU A 121       0.714  17.928  14.463  1.00  0.80           N  
ATOM   1880  CA  LEU A 121      -0.049  17.377  13.343  1.00  0.80           C  
ATOM   1881  C   LEU A 121      -1.326  16.689  13.821  1.00  0.80           C  
ATOM   1882  O   LEU A 121      -2.142  16.240  13.017  1.00  0.80           O  
ATOM   1883  CB  LEU A 121       0.813  16.344  12.607  1.00  0.80           C  
ATOM   1884  CG  LEU A 121       2.126  16.875  12.065  1.00  0.80           C  
ATOM   1885  CD1 LEU A 121       2.947  15.737  11.473  1.00  0.80           C  
ATOM   1886  CD2 LEU A 121       1.863  17.933  11.025  1.00  0.80           C  
ATOM   1887  H   LEU A 121       1.348  17.296  14.943  1.00  0.80           H  
ATOM   1888  HA  LEU A 121      -0.316  18.187  12.667  1.00  0.80           H  
ATOM   1889 1HB  LEU A 121       1.034  15.525  13.282  1.00  0.80           H  
ATOM   1890 2HB  LEU A 121       0.239  15.949  11.767  1.00  0.80           H  
ATOM   1891  HG  LEU A 121       2.683  17.302  12.884  1.00  0.80           H  
ATOM   1892 1HD1 LEU A 121       3.897  16.128  11.102  1.00  0.80           H  
ATOM   1893 2HD1 LEU A 121       3.136  14.990  12.242  1.00  0.80           H  
ATOM   1894 3HD1 LEU A 121       2.399  15.280  10.649  1.00  0.80           H  
ATOM   1895 1HD2 LEU A 121       2.814  18.298  10.674  1.00  0.80           H  
ATOM   1896 2HD2 LEU A 121       1.303  17.504  10.190  1.00  0.80           H  
ATOM   1897 3HD2 LEU A 121       1.290  18.752  11.464  1.00  0.80           H  
ATOM   1898  N   LYS A 122      -1.473  16.592  15.143  1.00  0.86           N  
ATOM   1899  CA  LYS A 122      -2.587  15.908  15.799  1.00  0.86           C  
ATOM   1900  C   LYS A 122      -2.642  14.448  15.339  1.00  0.86           C  
ATOM   1901  O   LYS A 122      -3.707  13.878  15.099  1.00  0.86           O  
ATOM   1902  CB  LYS A 122      -3.896  16.657  15.540  1.00  0.86           C  
ATOM   1903  CG  LYS A 122      -3.834  18.162  15.928  1.00  0.86           C  
ATOM   1904  CD  LYS A 122      -3.580  18.349  17.431  1.00  0.86           C  
ATOM   1905  CE  LYS A 122      -3.727  19.819  17.878  1.00  0.86           C  
ATOM   1906  NZ  LYS A 122      -2.660  20.711  17.315  1.00  0.86           N  
ATOM   1907  H   LYS A 122      -0.758  17.005  15.729  1.00  0.86           H  
ATOM   1908  HA  LYS A 122      -2.414  15.910  16.872  1.00  0.86           H  
ATOM   1909 1HB  LYS A 122      -4.167  16.584  14.488  1.00  0.86           H  
ATOM   1910 2HB  LYS A 122      -4.696  16.194  16.116  1.00  0.86           H  
ATOM   1911 1HG  LYS A 122      -3.025  18.650  15.378  1.00  0.86           H  
ATOM   1912 2HG  LYS A 122      -4.772  18.646  15.663  1.00  0.86           H  
ATOM   1913 1HD  LYS A 122      -4.275  17.731  17.999  1.00  0.86           H  
ATOM   1914 2HD  LYS A 122      -2.558  18.019  17.661  1.00  0.86           H  
ATOM   1915 1HE  LYS A 122      -4.700  20.191  17.563  1.00  0.86           H  
ATOM   1916 2HE  LYS A 122      -3.671  19.856  18.965  1.00  0.86           H  
ATOM   1917 1HZ  LYS A 122      -2.793  21.652  17.643  1.00  0.86           H  
ATOM   1918 2HZ  LYS A 122      -1.724  20.374  17.621  1.00  0.86           H  
ATOM   1919 3HZ  LYS A 122      -2.709  20.699  16.308  1.00  0.86           H  
ATOM   1920  N   HIS A 123      -1.450  13.853  15.259  1.00  0.91           N  
ATOM   1921  CA  HIS A 123      -1.207  12.478  14.812  1.00  0.91           C  
ATOM   1922  C   HIS A 123      -1.874  11.358  15.634  1.00  0.91           C  
ATOM   1923  O   HIS A 123      -2.344  10.376  15.057  1.00  0.91           O  
ATOM   1924  CB  HIS A 123       0.296  12.220  14.811  1.00  0.91           C  
ATOM   1925  CG  HIS A 123       0.719  10.937  14.189  1.00  0.91           C  
ATOM   1926  ND1 HIS A 123       0.678   9.744  14.857  1.00  0.91           N  
ATOM   1927  CD2 HIS A 123       1.220  10.667  12.965  1.00  0.91           C  
ATOM   1928  CE1 HIS A 123       1.115   8.785  14.074  1.00  0.91           C  
ATOM   1929  NE2 HIS A 123       1.459   9.313  12.916  1.00  0.91           N  
ATOM   1930  H   HIS A 123      -0.634  14.423  15.493  1.00  0.91           H  
ATOM   1931  HA  HIS A 123      -1.565  12.382  13.788  1.00  0.91           H  
ATOM   1932 1HB  HIS A 123       0.794  13.034  14.287  1.00  0.91           H  
ATOM   1933 2HB  HIS A 123       0.662  12.225  15.839  1.00  0.91           H  
ATOM   1934  HD1 HIS A 123       0.332   9.595  15.798  1.00  0.91           H  
ATOM   1935  HD2 HIS A 123       1.441  11.298  12.102  1.00  0.91           H  
ATOM   1936  HE1 HIS A 123       1.152   7.758  14.435  1.00  0.91           H  
ATOM   1937  N   LYS A 124      -1.863  11.511  16.969  1.00  0.95           N  
ATOM   1938  CA  LYS A 124      -2.310  10.533  17.986  1.00  0.95           C  
ATOM   1939  C   LYS A 124      -1.221   9.475  18.212  1.00  0.95           C  
ATOM   1940  O   LYS A 124      -0.411   9.201  17.324  1.00  0.95           O  
ATOM   1941  CB  LYS A 124      -3.659   9.881  17.629  1.00  0.95           C  
ATOM   1942  CG  LYS A 124      -4.833  10.875  17.611  1.00  0.95           C  
ATOM   1943  CD  LYS A 124      -6.161  10.179  17.362  1.00  0.95           C  
ATOM   1944  CE  LYS A 124      -6.293   9.750  15.904  1.00  0.95           C  
ATOM   1945  NZ  LYS A 124      -7.643   9.185  15.611  1.00  0.95           N  
ATOM   1946  H   LYS A 124      -1.495  12.385  17.307  1.00  0.95           H  
ATOM   1947  HA  LYS A 124      -2.464  11.054  18.925  1.00  0.95           H  
ATOM   1948 1HB  LYS A 124      -3.620   9.346  16.694  1.00  0.95           H  
ATOM   1949 2HB  LYS A 124      -3.892   9.139  18.392  1.00  0.95           H  
ATOM   1950 1HG  LYS A 124      -4.878  11.398  18.565  1.00  0.95           H  
ATOM   1951 2HG  LYS A 124      -4.671  11.613  16.821  1.00  0.95           H  
ATOM   1952 1HD  LYS A 124      -6.237   9.298  18.000  1.00  0.95           H  
ATOM   1953 2HD  LYS A 124      -6.977  10.858  17.606  1.00  0.95           H  
ATOM   1954 1HE  LYS A 124      -6.123  10.615  15.263  1.00  0.95           H  
ATOM   1955 2HE  LYS A 124      -5.537   8.996  15.686  1.00  0.95           H  
ATOM   1956 1HZ  LYS A 124      -7.692   8.914  14.639  1.00  0.95           H  
ATOM   1957 2HZ  LYS A 124      -7.804   8.376  16.195  1.00  0.95           H  
ATOM   1958 3HZ  LYS A 124      -8.349   9.882  15.801  1.00  0.95           H  
ATOM   1959  N   ILE A 125      -1.141   8.929  19.430  1.00  0.98           N  
ATOM   1960  CA  ILE A 125      -0.088   7.954  19.731  1.00  0.98           C  
ATOM   1961  C   ILE A 125      -0.657   6.633  20.242  1.00  0.98           C  
ATOM   1962  O   ILE A 125      -1.392   6.615  21.230  1.00  0.98           O  
ATOM   1963  CB  ILE A 125       0.873   8.508  20.801  1.00  0.98           C  
ATOM   1964  CG1 ILE A 125       1.493   9.815  20.331  1.00  0.98           C  
ATOM   1965  CG2 ILE A 125       1.970   7.492  21.067  1.00  0.98           C  
ATOM   1966  CD1 ILE A 125       2.284  10.538  21.406  1.00  0.98           C  
ATOM   1967  H   ILE A 125      -1.812   9.176  20.143  1.00  0.98           H  
ATOM   1968  HA  ILE A 125       0.478   7.748  18.822  1.00  0.98           H  
ATOM   1969  HB  ILE A 125       0.325   8.706  21.722  1.00  0.98           H  
ATOM   1970 1HG1 ILE A 125       2.131   9.604  19.492  1.00  0.98           H  
ATOM   1971 2HG1 ILE A 125       0.716  10.472  19.999  1.00  0.98           H  
ATOM   1972 1HG2 ILE A 125       2.650   7.875  21.824  1.00  0.98           H  
ATOM   1973 2HG2 ILE A 125       1.524   6.569  21.416  1.00  0.98           H  
ATOM   1974 3HG2 ILE A 125       2.520   7.305  20.147  1.00  0.98           H  
ATOM   1975 1HD1 ILE A 125       2.699  11.454  21.002  1.00  0.98           H  
ATOM   1976 2HD1 ILE A 125       1.628  10.778  22.243  1.00  0.98           H  
ATOM   1977 3HD1 ILE A 125       3.095   9.902  21.752  1.00  0.98           H  
ATOM   1978  N   SER A 126      -0.323   5.527  19.576  1.00  0.97           N  
ATOM   1979  CA  SER A 126      -0.809   4.226  20.032  1.00  0.97           C  
ATOM   1980  C   SER A 126       0.083   3.653  21.123  1.00  0.97           C  
ATOM   1981  O   SER A 126       1.262   4.005  21.217  1.00  0.97           O  
ATOM   1982  CB  SER A 126      -0.884   3.235  18.878  1.00  0.97           C  
ATOM   1983  OG  SER A 126       0.408   2.867  18.377  1.00  0.97           O  
ATOM   1984  H   SER A 126       0.269   5.599  18.760  1.00  0.97           H  
ATOM   1985  HA  SER A 126      -1.811   4.357  20.445  1.00  0.97           H  
ATOM   1986 1HB  SER A 126      -1.413   2.341  19.203  1.00  0.97           H  
ATOM   1987 2HB  SER A 126      -1.468   3.676  18.072  1.00  0.97           H  
ATOM   1988  HG  SER A 126       0.233   2.391  17.536  1.00  0.97           H  
ATOM   1989  N   LYS A 127      -0.441   2.677  21.864  1.00  0.94           N  
ATOM   1990  CA  LYS A 127       0.357   1.999  22.878  1.00  0.94           C  
ATOM   1991  C   LYS A 127       1.524   1.261  22.243  1.00  0.94           C  
ATOM   1992  O   LYS A 127       2.612   1.195  22.817  1.00  0.94           O  
ATOM   1993  CB  LYS A 127      -0.507   1.031  23.680  1.00  0.94           C  
ATOM   1994  CG  LYS A 127      -1.510   1.710  24.609  1.00  0.94           C  
ATOM   1995  CD  LYS A 127      -2.348   0.687  25.370  1.00  0.94           C  
ATOM   1996  CE  LYS A 127      -3.351   1.367  26.296  1.00  0.94           C  
ATOM   1997  NZ  LYS A 127      -4.200   0.378  27.017  1.00  0.94           N  
ATOM   1998  H   LYS A 127      -1.412   2.427  21.743  1.00  0.94           H  
ATOM   1999  HA  LYS A 127       0.764   2.750  23.556  1.00  0.94           H  
ATOM   2000 1HB  LYS A 127      -1.059   0.384  22.998  1.00  0.94           H  
ATOM   2001 2HB  LYS A 127       0.134   0.392  24.287  1.00  0.94           H  
ATOM   2002 1HG  LYS A 127      -0.974   2.333  25.325  1.00  0.94           H  
ATOM   2003 2HG  LYS A 127      -2.172   2.349  24.023  1.00  0.94           H  
ATOM   2004 1HD  LYS A 127      -2.888   0.057  24.662  1.00  0.94           H  
ATOM   2005 2HD  LYS A 127      -1.692   0.052  25.966  1.00  0.94           H  
ATOM   2006 1HE  LYS A 127      -2.811   1.967  27.026  1.00  0.94           H  
ATOM   2007 2HE  LYS A 127      -3.994   2.020  25.707  1.00  0.94           H  
ATOM   2008 1HZ  LYS A 127      -4.848   0.866  27.619  1.00  0.94           H  
ATOM   2009 2HZ  LYS A 127      -4.714  -0.178  26.348  1.00  0.94           H  
ATOM   2010 3HZ  LYS A 127      -3.613  -0.226  27.576  1.00  0.94           H  
ATOM   2011  N   ASN A 128       1.298   0.712  21.047  1.00  0.90           N  
ATOM   2012  CA  ASN A 128       2.344  -0.003  20.337  1.00  0.90           C  
ATOM   2013  C   ASN A 128       3.453   0.951  19.926  1.00  0.90           C  
ATOM   2014  O   ASN A 128       4.630   0.614  20.039  1.00  0.90           O  
ATOM   2015  CB  ASN A 128       1.774  -0.730  19.140  1.00  0.90           C  
ATOM   2016  CG  ASN A 128       0.996  -1.943  19.541  1.00  0.90           C  
ATOM   2017  OD1 ASN A 128       1.190  -2.492  20.633  1.00  0.90           O  
ATOM   2018  ND2 ASN A 128       0.111  -2.378  18.685  1.00  0.90           N  
ATOM   2019  H   ASN A 128       0.385   0.805  20.628  1.00  0.90           H  
ATOM   2020  HA  ASN A 128       2.779  -0.742  21.009  1.00  0.90           H  
ATOM   2021 1HB  ASN A 128       1.115  -0.055  18.590  1.00  0.90           H  
ATOM   2022 2HB  ASN A 128       2.574  -1.022  18.461  1.00  0.90           H  
ATOM   2023 1HD2 ASN A 128      -0.439  -3.186  18.899  1.00  0.90           H  
ATOM   2024 2HD2 ASN A 128      -0.012  -1.907  17.809  1.00  0.90           H  
ATOM   2025  N   THR A 129       3.100   2.183  19.536  1.00  0.85           N  
ATOM   2026  CA  THR A 129       4.138   3.129  19.154  1.00  0.85           C  
ATOM   2027  C   THR A 129       5.062   3.324  20.345  1.00  0.85           C  
ATOM   2028  O   THR A 129       6.289   3.258  20.217  1.00  0.85           O  
ATOM   2029  CB  THR A 129       3.553   4.503  18.763  1.00  0.85           C  
ATOM   2030  OG1 THR A 129       2.660   4.369  17.643  1.00  0.85           O  
ATOM   2031  CG2 THR A 129       4.674   5.461  18.392  1.00  0.85           C  
ATOM   2032  H   THR A 129       2.119   2.446  19.444  1.00  0.85           H  
ATOM   2033  HA  THR A 129       4.710   2.723  18.323  1.00  0.85           H  
ATOM   2034  HB  THR A 129       3.001   4.909  19.604  1.00  0.85           H  
ATOM   2035  HG1 THR A 129       1.899   3.814  17.901  1.00  0.85           H  
ATOM   2036 1HG2 THR A 129       4.250   6.426  18.126  1.00  0.85           H  
ATOM   2037 2HG2 THR A 129       5.335   5.574  19.242  1.00  0.85           H  
ATOM   2038 3HG2 THR A 129       5.235   5.065  17.544  1.00  0.85           H  
ATOM   2039  N   VAL A 130       4.458   3.511  21.522  1.00  0.81           N  
ATOM   2040  CA  VAL A 130       5.223   3.737  22.738  1.00  0.81           C  
ATOM   2041  C   VAL A 130       6.067   2.524  23.106  1.00  0.81           C  
ATOM   2042  O   VAL A 130       7.253   2.657  23.408  1.00  0.81           O  
ATOM   2043  CB  VAL A 130       4.277   4.060  23.900  1.00  0.81           C  
ATOM   2044  CG1 VAL A 130       5.066   4.121  25.201  1.00  0.81           C  
ATOM   2045  CG2 VAL A 130       3.564   5.353  23.601  1.00  0.81           C  
ATOM   2046  H   VAL A 130       3.434   3.534  21.549  1.00  0.81           H  
ATOM   2047  HA  VAL A 130       5.883   4.587  22.575  1.00  0.81           H  
ATOM   2048  HB  VAL A 130       3.544   3.262  24.001  1.00  0.81           H  
ATOM   2049 1HG1 VAL A 130       4.388   4.336  26.026  1.00  0.81           H  
ATOM   2050 2HG1 VAL A 130       5.556   3.162  25.375  1.00  0.81           H  
ATOM   2051 3HG1 VAL A 130       5.819   4.906  25.135  1.00  0.81           H  
ATOM   2052 1HG2 VAL A 130       2.874   5.589  24.409  1.00  0.81           H  
ATOM   2053 2HG2 VAL A 130       4.290   6.158  23.493  1.00  0.81           H  
ATOM   2054 3HG2 VAL A 130       3.011   5.234  22.674  1.00  0.81           H  
ATOM   2055  N   PHE A 131       5.473   1.332  23.066  1.00  0.78           N  
ATOM   2056  CA  PHE A 131       6.195   0.109  23.401  1.00  0.78           C  
ATOM   2057  C   PHE A 131       7.415  -0.036  22.510  1.00  0.78           C  
ATOM   2058  O   PHE A 131       8.521  -0.293  22.994  1.00  0.78           O  
ATOM   2059  CB  PHE A 131       5.260  -1.100  23.319  1.00  0.78           C  
ATOM   2060  CG  PHE A 131       5.894  -2.452  23.581  1.00  0.78           C  
ATOM   2061  CD1 PHE A 131       6.320  -2.801  24.854  1.00  0.78           C  
ATOM   2062  CD2 PHE A 131       5.989  -3.400  22.579  1.00  0.78           C  
ATOM   2063  CE1 PHE A 131       6.855  -4.052  25.102  1.00  0.78           C  
ATOM   2064  CE2 PHE A 131       6.507  -4.646  22.823  1.00  0.78           C  
ATOM   2065  CZ  PHE A 131       6.950  -4.973  24.085  1.00  0.78           C  
ATOM   2066  H   PHE A 131       4.486   1.274  22.813  1.00  0.78           H  
ATOM   2067  HA  PHE A 131       6.539   0.190  24.432  1.00  0.78           H  
ATOM   2068 1HB  PHE A 131       4.438  -0.964  24.020  1.00  0.78           H  
ATOM   2069 2HB  PHE A 131       4.821  -1.126  22.323  1.00  0.78           H  
ATOM   2070  HD1 PHE A 131       6.234  -2.074  25.662  1.00  0.78           H  
ATOM   2071  HD2 PHE A 131       5.637  -3.159  21.596  1.00  0.78           H  
ATOM   2072  HE1 PHE A 131       7.196  -4.310  26.104  1.00  0.78           H  
ATOM   2073  HE2 PHE A 131       6.571  -5.376  22.016  1.00  0.78           H  
ATOM   2074  HZ  PHE A 131       7.365  -5.961  24.279  1.00  0.78           H  
ATOM   2075  N   GLY A 132       7.217   0.143  21.209  1.00  0.76           N  
ATOM   2076  CA  GLY A 132       8.294   0.059  20.244  1.00  0.76           C  
ATOM   2077  C   GLY A 132       9.427   1.002  20.631  1.00  0.76           C  
ATOM   2078  O   GLY A 132      10.579   0.580  20.748  1.00  0.76           O  
ATOM   2079  H   GLY A 132       6.279   0.356  20.869  1.00  0.76           H  
ATOM   2080 1HA  GLY A 132       8.658  -0.963  20.197  1.00  0.76           H  
ATOM   2081 2HA  GLY A 132       7.912   0.315  19.261  1.00  0.76           H  
ATOM   2082  N   ILE A 133       9.092   2.268  20.892  1.00  0.76           N  
ATOM   2083  CA  ILE A 133      10.091   3.268  21.254  1.00  0.76           C  
ATOM   2084  C   ILE A 133      10.845   2.875  22.517  1.00  0.76           C  
ATOM   2085  O   ILE A 133      12.074   2.981  22.557  1.00  0.76           O  
ATOM   2086  CB  ILE A 133       9.426   4.631  21.467  1.00  0.76           C  
ATOM   2087  CG1 ILE A 133       8.920   5.163  20.134  1.00  0.76           C  
ATOM   2088  CG2 ILE A 133      10.423   5.602  22.082  1.00  0.76           C  
ATOM   2089  CD1 ILE A 133       7.996   6.310  20.275  1.00  0.76           C  
ATOM   2090  H   ILE A 133       8.116   2.554  20.795  1.00  0.76           H  
ATOM   2091  HA  ILE A 133      10.802   3.362  20.449  1.00  0.76           H  
ATOM   2092  HB  ILE A 133       8.568   4.516  22.128  1.00  0.76           H  
ATOM   2093 1HG1 ILE A 133       9.774   5.482  19.540  1.00  0.76           H  
ATOM   2094 2HG1 ILE A 133       8.405   4.373  19.605  1.00  0.76           H  
ATOM   2095 1HG2 ILE A 133       9.926   6.553  22.228  1.00  0.76           H  
ATOM   2096 2HG2 ILE A 133      10.766   5.217  23.042  1.00  0.76           H  
ATOM   2097 3HG2 ILE A 133      11.277   5.729  21.414  1.00  0.76           H  
ATOM   2098 1HD1 ILE A 133       7.690   6.641  19.297  1.00  0.76           H  
ATOM   2099 2HD1 ILE A 133       7.122   6.002  20.849  1.00  0.76           H  
ATOM   2100 3HD1 ILE A 133       8.488   7.093  20.782  1.00  0.76           H  
ATOM   2101  N   VAL A 134      10.137   2.392  23.529  1.00  0.77           N  
ATOM   2102  CA  VAL A 134      10.790   1.970  24.756  1.00  0.77           C  
ATOM   2103  C   VAL A 134      11.778   0.833  24.505  1.00  0.77           C  
ATOM   2104  O   VAL A 134      12.895   0.851  25.035  1.00  0.77           O  
ATOM   2105  CB  VAL A 134       9.751   1.544  25.802  1.00  0.77           C  
ATOM   2106  CG1 VAL A 134      10.445   0.891  26.986  1.00  0.77           C  
ATOM   2107  CG2 VAL A 134       8.966   2.780  26.261  1.00  0.77           C  
ATOM   2108  H   VAL A 134       9.120   2.328  23.446  1.00  0.77           H  
ATOM   2109  HA  VAL A 134      11.339   2.821  25.155  1.00  0.77           H  
ATOM   2110  HB  VAL A 134       9.070   0.814  25.357  1.00  0.77           H  
ATOM   2111 1HG1 VAL A 134       9.700   0.587  27.719  1.00  0.77           H  
ATOM   2112 2HG1 VAL A 134      10.996   0.015  26.643  1.00  0.77           H  
ATOM   2113 3HG1 VAL A 134      11.134   1.601  27.441  1.00  0.77           H  
ATOM   2114 1HG2 VAL A 134       8.218   2.486  26.994  1.00  0.77           H  
ATOM   2115 2HG2 VAL A 134       9.652   3.499  26.705  1.00  0.77           H  
ATOM   2116 3HG2 VAL A 134       8.475   3.236  25.410  1.00  0.77           H  
ATOM   2117  N   LEU A 135      11.395  -0.152  23.686  1.00  0.80           N  
ATOM   2118  CA  LEU A 135      12.308  -1.252  23.393  1.00  0.80           C  
ATOM   2119  C   LEU A 135      13.563  -0.750  22.693  1.00  0.80           C  
ATOM   2120  O   LEU A 135      14.688  -1.103  23.070  1.00  0.80           O  
ATOM   2121  CB  LEU A 135      11.643  -2.255  22.443  1.00  0.80           C  
ATOM   2122  CG  LEU A 135      10.498  -3.087  22.971  1.00  0.80           C  
ATOM   2123  CD1 LEU A 135       9.892  -3.836  21.795  1.00  0.80           C  
ATOM   2124  CD2 LEU A 135      11.006  -4.031  24.027  1.00  0.80           C  
ATOM   2125  H   LEU A 135      10.457  -0.137  23.278  1.00  0.80           H  
ATOM   2126  HA  LEU A 135      12.586  -1.738  24.326  1.00  0.80           H  
ATOM   2127 1HB  LEU A 135      11.258  -1.701  21.594  1.00  0.80           H  
ATOM   2128 2HB  LEU A 135      12.405  -2.936  22.074  1.00  0.80           H  
ATOM   2129  HG  LEU A 135       9.730  -2.447  23.405  1.00  0.80           H  
ATOM   2130 1HD1 LEU A 135       9.083  -4.442  22.131  1.00  0.80           H  
ATOM   2131 2HD1 LEU A 135       9.528  -3.122  21.074  1.00  0.80           H  
ATOM   2132 3HD1 LEU A 135      10.649  -4.471  21.337  1.00  0.80           H  
ATOM   2133 1HD2 LEU A 135      10.178  -4.636  24.397  1.00  0.80           H  
ATOM   2134 2HD2 LEU A 135      11.772  -4.680  23.598  1.00  0.80           H  
ATOM   2135 3HD2 LEU A 135      11.434  -3.456  24.848  1.00  0.80           H  
ATOM   2136  N   ILE A 136      13.375   0.176  21.753  1.00  0.83           N  
ATOM   2137  CA  ILE A 136      14.471   0.743  20.983  1.00  0.83           C  
ATOM   2138  C   ILE A 136      15.469   1.460  21.854  1.00  0.83           C  
ATOM   2139  O   ILE A 136      16.672   1.201  21.772  1.00  0.83           O  
ATOM   2140  CB  ILE A 136      13.916   1.741  19.946  1.00  0.83           C  
ATOM   2141  CG1 ILE A 136      13.142   1.001  18.886  1.00  0.83           C  
ATOM   2142  CG2 ILE A 136      14.998   2.554  19.365  1.00  0.83           C  
ATOM   2143  CD1 ILE A 136      12.275   1.867  18.016  1.00  0.83           C  
ATOM   2144  H   ILE A 136      12.419   0.454  21.524  1.00  0.83           H  
ATOM   2145  HA  ILE A 136      14.982  -0.067  20.470  1.00  0.83           H  
ATOM   2146  HB  ILE A 136      13.218   2.403  20.440  1.00  0.83           H  
ATOM   2147 1HG1 ILE A 136      13.845   0.475  18.243  1.00  0.83           H  
ATOM   2148 2HG1 ILE A 136      12.537   0.288  19.371  1.00  0.83           H  
ATOM   2149 1HG2 ILE A 136      14.552   3.253  18.679  1.00  0.83           H  
ATOM   2150 2HG2 ILE A 136      15.503   3.098  20.147  1.00  0.83           H  
ATOM   2151 3HG2 ILE A 136      15.705   1.918  18.850  1.00  0.83           H  
ATOM   2152 1HD1 ILE A 136      11.760   1.251  17.296  1.00  0.83           H  
ATOM   2153 2HD1 ILE A 136      11.553   2.367  18.627  1.00  0.83           H  
ATOM   2154 3HD1 ILE A 136      12.858   2.595  17.501  1.00  0.83           H  
ATOM   2155  N   ILE A 137      14.974   2.310  22.739  1.00  0.89           N  
ATOM   2156  CA  ILE A 137      15.863   3.081  23.575  1.00  0.89           C  
ATOM   2157  C   ILE A 137      16.533   2.204  24.620  1.00  0.89           C  
ATOM   2158  O   ILE A 137      17.736   2.323  24.843  1.00  0.89           O  
ATOM   2159  CB  ILE A 137      15.109   4.255  24.198  1.00  0.89           C  
ATOM   2160  CG1 ILE A 137      14.600   5.134  23.060  1.00  0.89           C  
ATOM   2161  CG2 ILE A 137      16.006   5.035  25.128  1.00  0.89           C  
ATOM   2162  CD1 ILE A 137      15.685   5.650  22.152  1.00  0.89           C  
ATOM   2163  H   ILE A 137      13.963   2.459  22.785  1.00  0.89           H  
ATOM   2164  HA  ILE A 137      16.646   3.496  22.942  1.00  0.89           H  
ATOM   2165  HB  ILE A 137      14.238   3.879  24.742  1.00  0.89           H  
ATOM   2166 1HG1 ILE A 137      13.922   4.551  22.453  1.00  0.89           H  
ATOM   2167 2HG1 ILE A 137      14.053   5.973  23.475  1.00  0.89           H  
ATOM   2168 1HG2 ILE A 137      15.452   5.869  25.555  1.00  0.89           H  
ATOM   2169 2HG2 ILE A 137      16.338   4.375  25.919  1.00  0.89           H  
ATOM   2170 3HG2 ILE A 137      16.871   5.414  24.578  1.00  0.89           H  
ATOM   2171 1HD1 ILE A 137      15.220   6.231  21.375  1.00  0.89           H  
ATOM   2172 2HD1 ILE A 137      16.385   6.273  22.714  1.00  0.89           H  
ATOM   2173 3HD1 ILE A 137      16.224   4.820  21.705  1.00  0.89           H  
ATOM   2174  N   GLY A 138      15.787   1.287  25.234  1.00  0.95           N  
ATOM   2175  CA  GLY A 138      16.376   0.388  26.219  1.00  0.95           C  
ATOM   2176  C   GLY A 138      17.569  -0.360  25.613  1.00  0.95           C  
ATOM   2177  O   GLY A 138      18.669  -0.371  26.183  1.00  0.95           O  
ATOM   2178  H   GLY A 138      14.791   1.200  25.027  1.00  0.95           H  
ATOM   2179 1HA  GLY A 138      16.696   0.960  27.089  1.00  0.95           H  
ATOM   2180 2HA  GLY A 138      15.618  -0.323  26.550  1.00  0.95           H  
ATOM   2181  N   GLY A 139      17.339  -0.989  24.456  1.00  1.03           N  
ATOM   2182  CA  GLY A 139      18.364  -1.744  23.749  1.00  1.03           C  
ATOM   2183  C   GLY A 139      19.586  -0.885  23.440  1.00  1.03           C  
ATOM   2184  O   GLY A 139      20.720  -1.263  23.755  1.00  1.03           O  
ATOM   2185  H   GLY A 139      16.406  -0.939  24.039  1.00  1.03           H  
ATOM   2186 1HA  GLY A 139      18.660  -2.607  24.342  1.00  1.03           H  
ATOM   2187 2HA  GLY A 139      17.946  -2.122  22.816  1.00  1.03           H  
ATOM   2188  N   ILE A 140      19.363   0.273  22.829  1.00  1.13           N  
ATOM   2189  CA  ILE A 140      20.462   1.131  22.430  1.00  1.13           C  
ATOM   2190  C   ILE A 140      21.276   1.587  23.632  1.00  1.13           C  
ATOM   2191  O   ILE A 140      22.502   1.620  23.572  1.00  1.13           O  
ATOM   2192  CB  ILE A 140      19.956   2.314  21.632  1.00  1.13           C  
ATOM   2193  CG1 ILE A 140      19.417   1.807  20.345  1.00  1.13           C  
ATOM   2194  CG2 ILE A 140      21.070   3.235  21.355  1.00  1.13           C  
ATOM   2195  CD1 ILE A 140      18.647   2.807  19.576  1.00  1.13           C  
ATOM   2196  H   ILE A 140      18.407   0.561  22.604  1.00  1.13           H  
ATOM   2197  HA  ILE A 140      21.121   0.558  21.782  1.00  1.13           H  
ATOM   2198  HB  ILE A 140      19.152   2.822  22.176  1.00  1.13           H  
ATOM   2199 1HG1 ILE A 140      20.230   1.447  19.745  1.00  1.13           H  
ATOM   2200 2HG1 ILE A 140      18.780   0.977  20.572  1.00  1.13           H  
ATOM   2201 1HG2 ILE A 140      20.692   4.062  20.760  1.00  1.13           H  
ATOM   2202 2HG2 ILE A 140      21.464   3.595  22.303  1.00  1.13           H  
ATOM   2203 3HG2 ILE A 140      21.853   2.717  20.807  1.00  1.13           H  
ATOM   2204 1HD1 ILE A 140      18.274   2.361  18.654  1.00  1.13           H  
ATOM   2205 2HD1 ILE A 140      17.815   3.153  20.180  1.00  1.13           H  
ATOM   2206 3HD1 ILE A 140      19.288   3.628  19.345  1.00  1.13           H  
ATOM   2207  N   ILE A 141      20.618   1.935  24.730  1.00  1.25           N  
ATOM   2208  CA  ILE A 141      21.357   2.321  25.919  1.00  1.25           C  
ATOM   2209  C   ILE A 141      22.257   1.191  26.391  1.00  1.25           C  
ATOM   2210  O   ILE A 141      23.427   1.419  26.712  1.00  1.25           O  
ATOM   2211  CB  ILE A 141      20.433   2.721  27.075  1.00  1.25           C  
ATOM   2212  CG1 ILE A 141      19.725   4.040  26.761  1.00  1.25           C  
ATOM   2213  CG2 ILE A 141      21.233   2.796  28.363  1.00  1.25           C  
ATOM   2214  CD1 ILE A 141      18.598   4.343  27.712  1.00  1.25           C  
ATOM   2215  H   ILE A 141      19.596   1.923  24.750  1.00  1.25           H  
ATOM   2216  HA  ILE A 141      21.984   3.178  25.668  1.00  1.25           H  
ATOM   2217  HB  ILE A 141      19.652   1.961  27.178  1.00  1.25           H  
ATOM   2218 1HG1 ILE A 141      20.450   4.849  26.809  1.00  1.25           H  
ATOM   2219 2HG1 ILE A 141      19.328   3.998  25.748  1.00  1.25           H  
ATOM   2220 1HG2 ILE A 141      20.571   3.054  29.186  1.00  1.25           H  
ATOM   2221 2HG2 ILE A 141      21.687   1.830  28.552  1.00  1.25           H  
ATOM   2222 3HG2 ILE A 141      22.011   3.554  28.267  1.00  1.25           H  
ATOM   2223 1HD1 ILE A 141      18.136   5.291  27.438  1.00  1.25           H  
ATOM   2224 2HD1 ILE A 141      17.856   3.544  27.655  1.00  1.25           H  
ATOM   2225 3HD1 ILE A 141      18.982   4.410  28.727  1.00  1.25           H  
ATOM   2226  N   ALA A 142      21.745  -0.048  26.383  1.00  1.42           N  
ATOM   2227  CA  ALA A 142      22.544  -1.188  26.819  1.00  1.42           C  
ATOM   2228  C   ALA A 142      23.837  -1.305  26.013  1.00  1.42           C  
ATOM   2229  O   ALA A 142      24.884  -1.664  26.556  1.00  1.42           O  
ATOM   2230  CB  ALA A 142      21.748  -2.471  26.705  1.00  1.42           C  
ATOM   2231  H   ALA A 142      20.769  -0.194  26.109  1.00  1.42           H  
ATOM   2232  HA  ALA A 142      22.807  -1.023  27.850  1.00  1.42           H  
ATOM   2233 1HB  ALA A 142      22.347  -3.306  27.066  1.00  1.42           H  
ATOM   2234 2HB  ALA A 142      20.842  -2.384  27.305  1.00  1.42           H  
ATOM   2235 3HB  ALA A 142      21.480  -2.642  25.667  1.00  1.42           H  
ATOM   2236  N   GLN A 143      23.791  -0.930  24.738  1.00  1.65           N  
ATOM   2237  CA  GLN A 143      24.966  -0.977  23.865  1.00  1.65           C  
ATOM   2238  C   GLN A 143      26.126  -0.153  24.425  1.00  1.65           C  
ATOM   2239  O   GLN A 143      27.304  -0.499  24.280  1.00  1.65           O  
ATOM   2240  CB  GLN A 143      24.621  -0.393  22.497  1.00  1.65           C  
ATOM   2241  CG  GLN A 143      25.685  -0.500  21.414  1.00  1.65           C  
ATOM   2242  CD  GLN A 143      25.956  -1.906  20.984  1.00  1.65           C  
ATOM   2243  OE1 GLN A 143      25.042  -2.714  20.997  1.00  1.65           O  
ATOM   2244  NE2 GLN A 143      27.188  -2.193  20.557  1.00  1.65           N  
ATOM   2245  H   GLN A 143      22.884  -0.656  24.350  1.00  1.65           H  
ATOM   2246  HA  GLN A 143      25.275  -2.009  23.756  1.00  1.65           H  
ATOM   2247 1HB  GLN A 143      23.706  -0.837  22.151  1.00  1.65           H  
ATOM   2248 2HB  GLN A 143      24.442   0.665  22.612  1.00  1.65           H  
ATOM   2249 1HG  GLN A 143      25.344   0.059  20.544  1.00  1.65           H  
ATOM   2250 2HG  GLN A 143      26.613  -0.068  21.792  1.00  1.65           H  
ATOM   2251 1HE2 GLN A 143      27.419  -3.119  20.202  1.00  1.65           H  
ATOM   2252 2HE2 GLN A 143      27.888  -1.483  20.553  1.00  1.65           H  
ATOM   2253  N   THR A 144      25.810   0.934  25.115  1.00  1.95           N  
ATOM   2254  CA  THR A 144      26.843   1.832  25.573  1.00  1.95           C  
ATOM   2255  C   THR A 144      27.384   1.428  26.926  1.00  1.95           C  
ATOM   2256  O   THR A 144      28.304   2.049  27.457  1.00  1.95           O  
ATOM   2257  CB  THR A 144      26.347   3.269  25.602  1.00  1.95           C  
ATOM   2258  OG1 THR A 144      25.263   3.408  26.533  1.00  1.95           O  
ATOM   2259  CG2 THR A 144      25.870   3.644  24.215  1.00  1.95           C  
ATOM   2260  H   THR A 144      24.836   1.151  25.326  1.00  1.95           H  
ATOM   2261  HA  THR A 144      27.666   1.790  24.861  1.00  1.95           H  
ATOM   2262  HB  THR A 144      27.155   3.915  25.893  1.00  1.95           H  
ATOM   2263  HG1 THR A 144      24.686   2.611  26.503  1.00  1.95           H  
ATOM   2264 1HG2 THR A 144      25.528   4.661  24.218  1.00  1.95           H  
ATOM   2265 2HG2 THR A 144      26.685   3.541  23.508  1.00  1.95           H  
ATOM   2266 3HG2 THR A 144      25.047   2.983  23.924  1.00  1.95           H  
ATOM   2267  N   TYR A 145      26.900   0.318  27.472  1.00  2.34           N  
ATOM   2268  CA  TYR A 145      27.434  -0.132  28.741  1.00  2.34           C  
ATOM   2269  C   TYR A 145      28.888  -0.556  28.532  1.00  2.34           C  
ATOM   2270  O   TYR A 145      29.671  -0.624  29.478  1.00  2.34           O  
ATOM   2271  CB  TYR A 145      26.615  -1.285  29.327  1.00  2.34           C  
ATOM   2272  CG  TYR A 145      25.232  -0.877  29.810  1.00  2.34           C  
ATOM   2273  CD1 TYR A 145      24.932   0.464  29.996  1.00  2.34           C  
ATOM   2274  CD2 TYR A 145      24.274  -1.847  30.095  1.00  2.34           C  
ATOM   2275  CE1 TYR A 145      23.685   0.838  30.449  1.00  2.34           C  
ATOM   2276  CE2 TYR A 145      23.022  -1.470  30.553  1.00  2.34           C  
ATOM   2277  CZ  TYR A 145      22.726  -0.133  30.727  1.00  2.34           C  
ATOM   2278  OH  TYR A 145      21.481   0.243  31.181  1.00  2.34           O  
ATOM   2279  H   TYR A 145      26.157  -0.219  27.026  1.00  2.34           H  
ATOM   2280  HA  TYR A 145      27.424   0.701  29.443  1.00  2.34           H  
ATOM   2281 1HB  TYR A 145      26.496  -2.069  28.573  1.00  2.34           H  
ATOM   2282 2HB  TYR A 145      27.155  -1.718  30.165  1.00  2.34           H  
ATOM   2283  HD1 TYR A 145      25.682   1.225  29.780  1.00  2.34           H  
ATOM   2284  HD2 TYR A 145      24.510  -2.902  29.956  1.00  2.34           H  
ATOM   2285  HE1 TYR A 145      23.453   1.893  30.587  1.00  2.34           H  
ATOM   2286  HE2 TYR A 145      22.270  -2.228  30.775  1.00  2.34           H  
ATOM   2287  HH  TYR A 145      21.479   1.185  31.369  1.00  2.34           H  
ATOM   2288  N   LYS A 146      29.254  -0.821  27.273  1.00  2.79           N  
ATOM   2289  CA  LYS A 146      30.588  -1.234  26.896  1.00  2.79           C  
ATOM   2290  C   LYS A 146      31.605  -0.083  26.811  1.00  2.79           C  
ATOM   2291  O   LYS A 146      32.804  -0.345  26.718  1.00  2.79           O  
ATOM   2292  CB  LYS A 146      30.545  -1.983  25.572  1.00  2.79           C  
ATOM   2293  CG  LYS A 146      31.867  -2.612  25.188  1.00  2.79           C  
ATOM   2294  CD  LYS A 146      31.737  -3.501  23.964  1.00  2.79           C  
ATOM   2295  CE  LYS A 146      33.077  -4.139  23.623  1.00  2.79           C  
ATOM   2296  NZ  LYS A 146      32.996  -5.031  22.436  1.00  2.79           N  
ATOM   2297  H   LYS A 146      28.567  -0.730  26.518  1.00  2.79           H  
ATOM   2298  HA  LYS A 146      30.949  -1.924  27.659  1.00  2.79           H  
ATOM   2299 1HB  LYS A 146      29.803  -2.773  25.630  1.00  2.79           H  
ATOM   2300 2HB  LYS A 146      30.237  -1.300  24.776  1.00  2.79           H  
ATOM   2301 1HG  LYS A 146      32.590  -1.821  24.977  1.00  2.79           H  
ATOM   2302 2HG  LYS A 146      32.240  -3.205  26.022  1.00  2.79           H  
ATOM   2303 1HD  LYS A 146      31.007  -4.290  24.160  1.00  2.79           H  
ATOM   2304 2HD  LYS A 146      31.390  -2.913  23.114  1.00  2.79           H  
ATOM   2305 1HE  LYS A 146      33.803  -3.353  23.423  1.00  2.79           H  
ATOM   2306 2HE  LYS A 146      33.416  -4.725  24.476  1.00  2.79           H  
ATOM   2307 1HZ  LYS A 146      33.892  -5.446  22.246  1.00  2.79           H  
ATOM   2308 2HZ  LYS A 146      32.335  -5.809  22.587  1.00  2.79           H  
ATOM   2309 3HZ  LYS A 146      32.697  -4.524  21.629  1.00  2.79           H  
ATOM   2310  N   VAL A 147      31.151   1.184  26.768  1.00  3.22           N  
ATOM   2311  CA  VAL A 147      32.105   2.283  26.569  1.00  3.22           C  
ATOM   2312  C   VAL A 147      32.364   3.112  27.834  1.00  3.22           C  
ATOM   2313  O   VAL A 147      33.090   4.104  27.796  1.00  3.22           O  
ATOM   2314  CB  VAL A 147      31.661   3.203  25.411  1.00  3.22           C  
ATOM   2315  CG1 VAL A 147      31.580   2.390  24.125  1.00  3.22           C  
ATOM   2316  CG2 VAL A 147      30.342   3.843  25.701  1.00  3.22           C  
ATOM   2317  H   VAL A 147      30.159   1.392  26.888  1.00  3.22           H  
ATOM   2318  HA  VAL A 147      33.056   1.846  26.269  1.00  3.22           H  
ATOM   2319  HB  VAL A 147      32.414   3.976  25.273  1.00  3.22           H  
ATOM   2320 1HG1 VAL A 147      31.297   3.039  23.303  1.00  3.22           H  
ATOM   2321 2HG1 VAL A 147      32.552   1.942  23.917  1.00  3.22           H  
ATOM   2322 3HG1 VAL A 147      30.833   1.601  24.239  1.00  3.22           H  
ATOM   2323 1HG2 VAL A 147      30.070   4.484  24.871  1.00  3.22           H  
ATOM   2324 2HG2 VAL A 147      29.614   3.081  25.812  1.00  3.22           H  
ATOM   2325 3HG2 VAL A 147      30.404   4.433  26.621  1.00  3.22           H  
ATOM   2326  N   GLU A 148      31.785   2.685  28.949  1.00  3.43           N  
ATOM   2327  CA  GLU A 148      31.966   3.299  30.271  1.00  3.43           C  
ATOM   2328  C   GLU A 148      31.760   4.823  30.365  1.00  3.43           C  
ATOM   2329  O   GLU A 148      30.632   5.310  30.270  1.00  3.43           O  
ATOM   2330  CB  GLU A 148      33.361   2.945  30.812  1.00  3.43           C  
ATOM   2331  CG  GLU A 148      33.595   1.454  31.024  1.00  3.43           C  
ATOM   2332  CD  GLU A 148      34.944   1.142  31.644  1.00  3.43           C  
ATOM   2333  OE1 GLU A 148      35.923   1.712  31.222  1.00  3.43           O  
ATOM   2334  OE2 GLU A 148      34.987   0.334  32.540  1.00  3.43           O  
ATOM   2335  H   GLU A 148      31.192   1.868  28.879  1.00  3.43           H  
ATOM   2336  HA  GLU A 148      31.234   2.841  30.936  1.00  3.43           H  
ATOM   2337 1HB  GLU A 148      34.129   3.299  30.124  1.00  3.43           H  
ATOM   2338 2HB  GLU A 148      33.520   3.436  31.773  1.00  3.43           H  
ATOM   2339 1HG  GLU A 148      32.810   1.062  31.669  1.00  3.43           H  
ATOM   2340 2HG  GLU A 148      33.518   0.947  30.060  1.00  3.43           H  
ATOM   2341  N   GLN A 149      32.845   5.568  30.629  1.00  3.30           N  
ATOM   2342  CA  GLN A 149      32.749   7.013  30.843  1.00  3.30           C  
ATOM   2343  C   GLN A 149      33.679   7.833  29.962  1.00  3.30           C  
ATOM   2344  O   GLN A 149      34.747   7.387  29.547  1.00  3.30           O  
ATOM   2345  CB  GLN A 149      33.005   7.355  32.310  1.00  3.30           C  
ATOM   2346  CG  GLN A 149      31.986   6.756  33.273  1.00  3.30           C  
ATOM   2347  CD  GLN A 149      32.225   7.178  34.713  1.00  3.30           C  
ATOM   2348  OE1 GLN A 149      33.216   7.848  35.020  1.00  3.30           O  
ATOM   2349  NE2 GLN A 149      31.316   6.791  35.603  1.00  3.30           N  
ATOM   2350  H   GLN A 149      33.749   5.121  30.671  1.00  3.30           H  
ATOM   2351  HA  GLN A 149      31.732   7.320  30.603  1.00  3.30           H  
ATOM   2352 1HB  GLN A 149      33.994   7.001  32.599  1.00  3.30           H  
ATOM   2353 2HB  GLN A 149      32.994   8.436  32.438  1.00  3.30           H  
ATOM   2354 1HG  GLN A 149      30.987   7.079  32.977  1.00  3.30           H  
ATOM   2355 2HG  GLN A 149      32.054   5.670  33.226  1.00  3.30           H  
ATOM   2356 1HE2 GLN A 149      31.420   7.041  36.567  1.00  3.30           H  
ATOM   2357 2HE2 GLN A 149      30.527   6.250  35.309  1.00  3.30           H  
ATOM   2358  N   VAL A 150      33.234   9.054  29.693  1.00  2.85           N  
ATOM   2359  CA  VAL A 150      33.891  10.009  28.812  1.00  2.85           C  
ATOM   2360  C   VAL A 150      34.206  11.384  29.406  1.00  2.85           C  
ATOM   2361  O   VAL A 150      34.178  12.386  28.688  1.00  2.85           O  
ATOM   2362  CB  VAL A 150      32.972  10.211  27.637  1.00  2.85           C  
ATOM   2363  CG1 VAL A 150      32.858   8.924  26.821  1.00  2.85           C  
ATOM   2364  CG2 VAL A 150      31.640  10.616  28.220  1.00  2.85           C  
ATOM   2365  H   VAL A 150      32.354   9.330  30.104  1.00  2.85           H  
ATOM   2366  HA  VAL A 150      34.825   9.561  28.470  1.00  2.85           H  
ATOM   2367  HB  VAL A 150      33.365  10.988  26.983  1.00  2.85           H  
ATOM   2368 1HG1 VAL A 150      32.202   9.077  25.984  1.00  2.85           H  
ATOM   2369 2HG1 VAL A 150      33.844   8.650  26.447  1.00  2.85           H  
ATOM   2370 3HG1 VAL A 150      32.469   8.117  27.435  1.00  2.85           H  
ATOM   2371 1HG2 VAL A 150      30.936  10.769  27.470  1.00  2.85           H  
ATOM   2372 2HG2 VAL A 150      31.284   9.826  28.879  1.00  2.85           H  
ATOM   2373 3HG2 VAL A 150      31.772  11.535  28.789  1.00  2.85           H  
ATOM   2374  N   ASN A 151      34.490  11.469  30.694  1.00  2.25           N  
ATOM   2375  CA  ASN A 151      34.756  12.790  31.269  1.00  2.25           C  
ATOM   2376  C   ASN A 151      33.567  13.755  31.083  1.00  2.25           C  
ATOM   2377  O   ASN A 151      32.599  13.687  31.842  1.00  2.25           O  
ATOM   2378  CB  ASN A 151      36.056  13.389  30.735  1.00  2.25           C  
ATOM   2379  CG  ASN A 151      37.260  12.568  31.111  1.00  2.25           C  
ATOM   2380  OD1 ASN A 151      37.241  11.826  32.101  1.00  2.25           O  
ATOM   2381  ND2 ASN A 151      38.309  12.686  30.339  1.00  2.25           N  
ATOM   2382  H   ASN A 151      34.523  10.636  31.264  1.00  2.25           H  
ATOM   2383  HA  ASN A 151      34.884  12.665  32.345  1.00  2.25           H  
ATOM   2384 1HB  ASN A 151      36.044  13.502  29.659  1.00  2.25           H  
ATOM   2385 2HB  ASN A 151      36.181  14.388  31.156  1.00  2.25           H  
ATOM   2386 1HD2 ASN A 151      39.140  12.165  30.540  1.00  2.25           H  
ATOM   2387 2HD2 ASN A 151      38.282  13.298  29.549  1.00  2.25           H  
ATOM   2388  N   SER A 152      33.634  14.683  30.118  1.00  1.69           N  
ATOM   2389  CA  SER A 152      32.590  15.723  29.949  1.00  1.69           C  
ATOM   2390  C   SER A 152      31.297  15.236  29.269  1.00  1.69           C  
ATOM   2391  O   SER A 152      30.816  15.808  28.277  1.00  1.69           O  
ATOM   2392  CB  SER A 152      33.149  16.882  29.140  1.00  1.69           C  
ATOM   2393  OG  SER A 152      34.205  17.516  29.817  1.00  1.69           O  
ATOM   2394  H   SER A 152      34.398  14.603  29.462  1.00  1.69           H  
ATOM   2395  HA  SER A 152      32.326  16.091  30.941  1.00  1.69           H  
ATOM   2396 1HB  SER A 152      33.505  16.507  28.177  1.00  1.69           H  
ATOM   2397 2HB  SER A 152      32.355  17.601  28.935  1.00  1.69           H  
ATOM   2398  HG  SER A 152      34.475  18.253  29.260  1.00  1.69           H  
ATOM   2399  N   PHE A 153      30.702  14.244  29.919  1.00  1.26           N  
ATOM   2400  CA  PHE A 153      29.490  13.551  29.537  1.00  1.26           C  
ATOM   2401  C   PHE A 153      28.312  14.501  29.479  1.00  1.26           C  
ATOM   2402  O   PHE A 153      27.624  14.591  28.472  1.00  1.26           O  
ATOM   2403  CB  PHE A 153      29.256  12.436  30.563  1.00  1.26           C  
ATOM   2404  CG  PHE A 153      28.066  11.539  30.395  1.00  1.26           C  
ATOM   2405  CD1 PHE A 153      28.094  10.478  29.500  1.00  1.26           C  
ATOM   2406  CD2 PHE A 153      26.933  11.719  31.172  1.00  1.26           C  
ATOM   2407  CE1 PHE A 153      27.027   9.623  29.393  1.00  1.26           C  
ATOM   2408  CE2 PHE A 153      25.857  10.862  31.059  1.00  1.26           C  
ATOM   2409  CZ  PHE A 153      25.907   9.809  30.167  1.00  1.26           C  
ATOM   2410  H   PHE A 153      31.191  13.927  30.750  1.00  1.26           H  
ATOM   2411  HA  PHE A 153      29.634  13.114  28.551  1.00  1.26           H  
ATOM   2412 1HB  PHE A 153      30.139  11.805  30.593  1.00  1.26           H  
ATOM   2413 2HB  PHE A 153      29.181  12.891  31.548  1.00  1.26           H  
ATOM   2414  HD1 PHE A 153      28.969  10.317  28.891  1.00  1.26           H  
ATOM   2415  HD2 PHE A 153      26.903  12.546  31.885  1.00  1.26           H  
ATOM   2416  HE1 PHE A 153      27.066   8.798  28.700  1.00  1.26           H  
ATOM   2417  HE2 PHE A 153      24.971  11.013  31.676  1.00  1.26           H  
ATOM   2418  HZ  PHE A 153      25.062   9.129  30.078  1.00  1.26           H  
ATOM   2419  N   TYR A 154      28.128  15.281  30.535  1.00  0.98           N  
ATOM   2420  CA  TYR A 154      26.984  16.176  30.647  1.00  0.98           C  
ATOM   2421  C   TYR A 154      26.796  17.057  29.416  1.00  0.98           C  
ATOM   2422  O   TYR A 154      25.698  17.115  28.861  1.00  0.98           O  
ATOM   2423  CB  TYR A 154      27.153  17.010  31.918  1.00  0.98           C  
ATOM   2424  CG  TYR A 154      26.109  18.069  32.198  1.00  0.98           C  
ATOM   2425  CD1 TYR A 154      24.874  17.714  32.719  1.00  0.98           C  
ATOM   2426  CD2 TYR A 154      26.415  19.399  31.993  1.00  0.98           C  
ATOM   2427  CE1 TYR A 154      23.946  18.691  33.021  1.00  0.98           C  
ATOM   2428  CE2 TYR A 154      25.494  20.378  32.296  1.00  0.98           C  
ATOM   2429  CZ  TYR A 154      24.261  20.028  32.811  1.00  0.98           C  
ATOM   2430  OH  TYR A 154      23.338  21.003  33.116  1.00  0.98           O  
ATOM   2431  H   TYR A 154      28.770  15.204  31.311  1.00  0.98           H  
ATOM   2432  HA  TYR A 154      26.087  15.563  30.749  1.00  0.98           H  
ATOM   2433 1HB  TYR A 154      27.182  16.338  32.776  1.00  0.98           H  
ATOM   2434 2HB  TYR A 154      28.120  17.509  31.877  1.00  0.98           H  
ATOM   2435  HD1 TYR A 154      24.637  16.665  32.893  1.00  0.98           H  
ATOM   2436  HD2 TYR A 154      27.391  19.673  31.599  1.00  0.98           H  
ATOM   2437  HE1 TYR A 154      22.974  18.412  33.429  1.00  0.98           H  
ATOM   2438  HE2 TYR A 154      25.741  21.427  32.134  1.00  0.98           H  
ATOM   2439  HH  TYR A 154      23.715  21.867  32.935  1.00  0.98           H  
ATOM   2440  N   ILE A 155      27.849  17.720  28.958  1.00  0.82           N  
ATOM   2441  CA  ILE A 155      27.669  18.610  27.827  1.00  0.82           C  
ATOM   2442  C   ILE A 155      27.415  17.847  26.542  1.00  0.82           C  
ATOM   2443  O   ILE A 155      26.541  18.220  25.753  1.00  0.82           O  
ATOM   2444  CB  ILE A 155      28.868  19.535  27.642  1.00  0.82           C  
ATOM   2445  CG1 ILE A 155      29.023  20.415  28.877  1.00  0.82           C  
ATOM   2446  CG2 ILE A 155      28.667  20.373  26.399  1.00  0.82           C  
ATOM   2447  CD1 ILE A 155      27.800  21.264  29.161  1.00  0.82           C  
ATOM   2448  H   ILE A 155      28.752  17.622  29.400  1.00  0.82           H  
ATOM   2449  HA  ILE A 155      26.795  19.230  28.023  1.00  0.82           H  
ATOM   2450  HB  ILE A 155      29.780  18.939  27.536  1.00  0.82           H  
ATOM   2451 1HG1 ILE A 155      29.212  19.780  29.742  1.00  0.82           H  
ATOM   2452 2HG1 ILE A 155      29.879  21.076  28.736  1.00  0.82           H  
ATOM   2453 1HG2 ILE A 155      29.523  21.032  26.263  1.00  0.82           H  
ATOM   2454 2HG2 ILE A 155      28.570  19.718  25.540  1.00  0.82           H  
ATOM   2455 3HG2 ILE A 155      27.762  20.971  26.501  1.00  0.82           H  
ATOM   2456 1HD1 ILE A 155      27.973  21.867  30.053  1.00  0.82           H  
ATOM   2457 2HD1 ILE A 155      27.606  21.920  28.312  1.00  0.82           H  
ATOM   2458 3HD1 ILE A 155      26.943  20.621  29.320  1.00  0.82           H  
ATOM   2459  N   GLY A 156      28.166  16.779  26.294  1.00  0.73           N  
ATOM   2460  CA  GLY A 156      27.924  16.056  25.055  1.00  0.73           C  
ATOM   2461  C   GLY A 156      26.505  15.468  24.985  1.00  0.73           C  
ATOM   2462  O   GLY A 156      25.895  15.439  23.911  1.00  0.73           O  
ATOM   2463  H   GLY A 156      28.884  16.464  26.954  1.00  0.73           H  
ATOM   2464 1HA  GLY A 156      28.062  16.748  24.226  1.00  0.73           H  
ATOM   2465 2HA  GLY A 156      28.661  15.284  24.930  1.00  0.73           H  
ATOM   2466  N   ILE A 157      25.964  15.032  26.135  1.00  0.69           N  
ATOM   2467  CA  ILE A 157      24.616  14.468  26.177  1.00  0.69           C  
ATOM   2468  C   ILE A 157      23.603  15.548  25.887  1.00  0.69           C  
ATOM   2469  O   ILE A 157      22.674  15.337  25.109  1.00  0.69           O  
ATOM   2470  CB  ILE A 157      24.279  13.856  27.545  1.00  0.69           C  
ATOM   2471  CG1 ILE A 157      25.209  12.647  27.854  1.00  0.69           C  
ATOM   2472  CG2 ILE A 157      22.786  13.496  27.612  1.00  0.69           C  
ATOM   2473  CD1 ILE A 157      25.137  11.493  26.923  1.00  0.69           C  
ATOM   2474  H   ILE A 157      26.517  15.065  26.995  1.00  0.69           H  
ATOM   2475  HA  ILE A 157      24.534  13.696  25.413  1.00  0.69           H  
ATOM   2476  HB  ILE A 157      24.490  14.604  28.316  1.00  0.69           H  
ATOM   2477 1HG1 ILE A 157      26.196  12.977  27.814  1.00  0.69           H  
ATOM   2478 2HG1 ILE A 157      25.000  12.306  28.848  1.00  0.69           H  
ATOM   2479 1HG2 ILE A 157      22.555  13.101  28.599  1.00  0.69           H  
ATOM   2480 2HG2 ILE A 157      22.190  14.393  27.431  1.00  0.69           H  
ATOM   2481 3HG2 ILE A 157      22.546  12.761  26.871  1.00  0.69           H  
ATOM   2482 1HD1 ILE A 157      25.842  10.735  27.215  1.00  0.69           H  
ATOM   2483 2HD1 ILE A 157      24.147  11.087  26.974  1.00  0.69           H  
ATOM   2484 3HD1 ILE A 157      25.370  11.820  25.911  1.00  0.69           H  
ATOM   2485  N   LEU A 158      23.791  16.727  26.481  1.00  0.68           N  
ATOM   2486  CA  LEU A 158      22.861  17.807  26.224  1.00  0.68           C  
ATOM   2487  C   LEU A 158      22.880  18.183  24.760  1.00  0.68           C  
ATOM   2488  O   LEU A 158      21.830  18.429  24.161  1.00  0.68           O  
ATOM   2489  CB  LEU A 158      23.224  19.025  27.061  1.00  0.68           C  
ATOM   2490  CG  LEU A 158      22.995  18.884  28.550  1.00  0.68           C  
ATOM   2491  CD1 LEU A 158      23.568  20.083  29.234  1.00  0.68           C  
ATOM   2492  CD2 LEU A 158      21.521  18.742  28.823  1.00  0.68           C  
ATOM   2493  H   LEU A 158      24.567  16.868  27.133  1.00  0.68           H  
ATOM   2494  HA  LEU A 158      21.861  17.475  26.488  1.00  0.68           H  
ATOM   2495 1HB  LEU A 158      24.285  19.240  26.911  1.00  0.68           H  
ATOM   2496 2HB  LEU A 158      22.646  19.876  26.709  1.00  0.68           H  
ATOM   2497  HG  LEU A 158      23.498  18.005  28.922  1.00  0.68           H  
ATOM   2498 1HD1 LEU A 158      23.404  19.985  30.282  1.00  0.68           H  
ATOM   2499 2HD1 LEU A 158      24.632  20.139  29.028  1.00  0.68           H  
ATOM   2500 3HD1 LEU A 158      23.076  20.981  28.872  1.00  0.68           H  
ATOM   2501 1HD2 LEU A 158      21.364  18.641  29.897  1.00  0.68           H  
ATOM   2502 2HD2 LEU A 158      20.996  19.624  28.458  1.00  0.68           H  
ATOM   2503 3HD2 LEU A 158      21.146  17.860  28.317  1.00  0.68           H  
ATOM   2504  N   CYS A 159      24.066  18.183  24.160  1.00  0.67           N  
ATOM   2505  CA  CYS A 159      24.159  18.533  22.763  1.00  0.67           C  
ATOM   2506  C   CYS A 159      23.408  17.491  21.930  1.00  0.67           C  
ATOM   2507  O   CYS A 159      22.600  17.835  21.068  1.00  0.67           O  
ATOM   2508  CB  CYS A 159      25.621  18.562  22.343  1.00  0.67           C  
ATOM   2509  SG  CYS A 159      26.617  19.876  23.072  1.00  0.67           S  
ATOM   2510  H   CYS A 159      24.914  17.981  24.693  1.00  0.67           H  
ATOM   2511  HA  CYS A 159      23.710  19.513  22.609  1.00  0.67           H  
ATOM   2512 1HB  CYS A 159      26.092  17.615  22.577  1.00  0.67           H  
ATOM   2513 2HB  CYS A 159      25.661  18.687  21.295  1.00  0.67           H  
ATOM   2514  HG  CYS A 159      26.585  19.353  24.328  1.00  0.67           H  
ATOM   2515  N   ALA A 160      23.609  16.215  22.243  1.00  0.67           N  
ATOM   2516  CA  ALA A 160      22.927  15.146  21.529  1.00  0.67           C  
ATOM   2517  C   ALA A 160      21.399  15.261  21.678  1.00  0.67           C  
ATOM   2518  O   ALA A 160      20.655  15.015  20.719  1.00  0.67           O  
ATOM   2519  CB  ALA A 160      23.436  13.825  22.021  1.00  0.67           C  
ATOM   2520  H   ALA A 160      24.285  15.974  22.968  1.00  0.67           H  
ATOM   2521  HA  ALA A 160      23.167  15.230  20.473  1.00  0.67           H  
ATOM   2522 1HB  ALA A 160      22.952  13.027  21.464  1.00  0.67           H  
ATOM   2523 2HB  ALA A 160      24.509  13.772  21.872  1.00  0.67           H  
ATOM   2524 3HB  ALA A 160      23.231  13.737  23.066  1.00  0.67           H  
ATOM   2525  N   LEU A 161      20.923  15.679  22.857  1.00  0.66           N  
ATOM   2526  CA  LEU A 161      19.489  15.870  23.038  1.00  0.66           C  
ATOM   2527  C   LEU A 161      18.986  16.983  22.130  1.00  0.66           C  
ATOM   2528  O   LEU A 161      17.923  16.850  21.519  1.00  0.66           O  
ATOM   2529  CB  LEU A 161      19.158  16.180  24.498  1.00  0.66           C  
ATOM   2530  CG  LEU A 161      19.325  15.005  25.457  1.00  0.66           C  
ATOM   2531  CD1 LEU A 161      19.173  15.473  26.887  1.00  0.66           C  
ATOM   2532  CD2 LEU A 161      18.273  13.941  25.108  1.00  0.66           C  
ATOM   2533  H   LEU A 161      21.563  15.841  23.635  1.00  0.66           H  
ATOM   2534  HA  LEU A 161      18.984  14.947  22.761  1.00  0.66           H  
ATOM   2535 1HB  LEU A 161      19.811  16.980  24.836  1.00  0.66           H  
ATOM   2536 2HB  LEU A 161      18.128  16.526  24.557  1.00  0.66           H  
ATOM   2537  HG  LEU A 161      20.313  14.595  25.353  1.00  0.66           H  
ATOM   2538 1HD1 LEU A 161      19.302  14.627  27.561  1.00  0.66           H  
ATOM   2539 2HD1 LEU A 161      19.927  16.219  27.099  1.00  0.66           H  
ATOM   2540 3HD1 LEU A 161      18.185  15.904  27.027  1.00  0.66           H  
ATOM   2541 1HD2 LEU A 161      18.383  13.088  25.776  1.00  0.66           H  
ATOM   2542 2HD2 LEU A 161      17.276  14.364  25.220  1.00  0.66           H  
ATOM   2543 3HD2 LEU A 161      18.410  13.615  24.076  1.00  0.66           H  
ATOM   2544  N   VAL A 162      19.774  18.051  21.978  1.00  0.65           N  
ATOM   2545  CA  VAL A 162      19.379  19.135  21.090  1.00  0.65           C  
ATOM   2546  C   VAL A 162      19.255  18.627  19.677  1.00  0.65           C  
ATOM   2547  O   VAL A 162      18.316  18.989  18.966  1.00  0.65           O  
ATOM   2548  CB  VAL A 162      20.376  20.304  21.108  1.00  0.65           C  
ATOM   2549  CG1 VAL A 162      20.027  21.290  19.984  1.00  0.65           C  
ATOM   2550  CG2 VAL A 162      20.320  20.987  22.448  1.00  0.65           C  
ATOM   2551  H   VAL A 162      20.644  18.120  22.513  1.00  0.65           H  
ATOM   2552  HA  VAL A 162      18.411  19.510  21.413  1.00  0.65           H  
ATOM   2553  HB  VAL A 162      21.373  19.933  20.927  1.00  0.65           H  
ATOM   2554 1HG1 VAL A 162      20.740  22.115  19.989  1.00  0.65           H  
ATOM   2555 2HG1 VAL A 162      20.079  20.775  19.021  1.00  0.65           H  
ATOM   2556 3HG1 VAL A 162      19.021  21.678  20.135  1.00  0.65           H  
ATOM   2557 1HG2 VAL A 162      21.030  21.812  22.466  1.00  0.65           H  
ATOM   2558 2HG2 VAL A 162      19.314  21.365  22.621  1.00  0.65           H  
ATOM   2559 3HG2 VAL A 162      20.574  20.277  23.224  1.00  0.65           H  
ATOM   2560  N   CYS A 163      20.205  17.794  19.254  1.00  0.64           N  
ATOM   2561  CA  CYS A 163      20.149  17.245  17.910  1.00  0.64           C  
ATOM   2562  C   CYS A 163      18.825  16.571  17.681  1.00  0.64           C  
ATOM   2563  O   CYS A 163      18.122  16.858  16.713  1.00  0.64           O  
ATOM   2564  CB  CYS A 163      21.174  16.150  17.719  1.00  0.64           C  
ATOM   2565  SG  CYS A 163      22.781  16.628  17.945  1.00  0.64           S  
ATOM   2566  H   CYS A 163      20.972  17.555  19.884  1.00  0.64           H  
ATOM   2567  HA  CYS A 163      20.284  18.033  17.187  1.00  0.64           H  
ATOM   2568 1HB  CYS A 163      20.974  15.316  18.367  1.00  0.64           H  
ATOM   2569 2HB  CYS A 163      21.091  15.791  16.724  1.00  0.64           H  
ATOM   2570  HG  CYS A 163      22.835  17.468  16.890  1.00  0.64           H  
ATOM   2571  N   ALA A 164      18.461  15.702  18.621  1.00  0.63           N  
ATOM   2572  CA  ALA A 164      17.238  14.936  18.516  1.00  0.63           C  
ATOM   2573  C   ALA A 164      16.007  15.835  18.459  1.00  0.63           C  
ATOM   2574  O   ALA A 164      15.082  15.585  17.679  1.00  0.63           O  
ATOM   2575  CB  ALA A 164      17.159  13.990  19.684  1.00  0.63           C  
ATOM   2576  H   ALA A 164      19.088  15.540  19.414  1.00  0.63           H  
ATOM   2577  HA  ALA A 164      17.278  14.361  17.595  1.00  0.63           H  
ATOM   2578 1HB  ALA A 164      16.276  13.385  19.583  1.00  0.63           H  
ATOM   2579 2HB  ALA A 164      18.036  13.347  19.687  1.00  0.63           H  
ATOM   2580 3HB  ALA A 164      17.120  14.555  20.613  1.00  0.63           H  
ATOM   2581  N   ILE A 165      16.011  16.912  19.243  1.00  0.62           N  
ATOM   2582  CA  ILE A 165      14.881  17.831  19.254  1.00  0.62           C  
ATOM   2583  C   ILE A 165      14.762  18.550  17.932  1.00  0.62           C  
ATOM   2584  O   ILE A 165      13.671  18.647  17.348  1.00  0.62           O  
ATOM   2585  CB  ILE A 165      15.022  18.873  20.368  1.00  0.62           C  
ATOM   2586  CG1 ILE A 165      14.921  18.199  21.732  1.00  0.62           C  
ATOM   2587  CG2 ILE A 165      13.933  19.920  20.213  1.00  0.62           C  
ATOM   2588  CD1 ILE A 165      15.358  19.074  22.873  1.00  0.62           C  
ATOM   2589  H   ILE A 165      16.798  17.069  19.876  1.00  0.62           H  
ATOM   2590  HA  ILE A 165      13.983  17.272  19.411  1.00  0.62           H  
ATOM   2591  HB  ILE A 165      16.002  19.345  20.303  1.00  0.62           H  
ATOM   2592 1HG1 ILE A 165      13.888  17.908  21.901  1.00  0.62           H  
ATOM   2593 2HG1 ILE A 165      15.534  17.305  21.727  1.00  0.62           H  
ATOM   2594 1HG2 ILE A 165      14.034  20.666  20.999  1.00  0.62           H  
ATOM   2595 2HG2 ILE A 165      14.027  20.404  19.241  1.00  0.62           H  
ATOM   2596 3HG2 ILE A 165      12.956  19.441  20.287  1.00  0.62           H  
ATOM   2597 1HD1 ILE A 165      15.257  18.525  23.808  1.00  0.62           H  
ATOM   2598 2HD1 ILE A 165      16.400  19.357  22.731  1.00  0.62           H  
ATOM   2599 3HD1 ILE A 165      14.739  19.967  22.905  1.00  0.62           H  
ATOM   2600  N   ALA A 166      15.892  19.062  17.462  1.00  0.62           N  
ATOM   2601  CA  ALA A 166      15.957  19.790  16.218  1.00  0.62           C  
ATOM   2602  C   ALA A 166      15.542  18.922  15.043  1.00  0.62           C  
ATOM   2603  O   ALA A 166      14.778  19.357  14.174  1.00  0.62           O  
ATOM   2604  CB  ALA A 166      17.368  20.277  16.018  1.00  0.62           C  
ATOM   2605  H   ALA A 166      16.750  18.937  17.998  1.00  0.62           H  
ATOM   2606  HA  ALA A 166      15.275  20.637  16.279  1.00  0.62           H  
ATOM   2607 1HB  ALA A 166      17.401  20.819  15.130  1.00  0.62           H  
ATOM   2608 2HB  ALA A 166      17.663  20.914  16.852  1.00  0.62           H  
ATOM   2609 3HB  ALA A 166      18.045  19.426  15.959  1.00  0.62           H  
ATOM   2610  N   TRP A 167      15.994  17.669  15.048  1.00  0.61           N  
ATOM   2611  CA  TRP A 167      15.666  16.750  13.981  1.00  0.61           C  
ATOM   2612  C   TRP A 167      14.181  16.434  14.031  1.00  0.61           C  
ATOM   2613  O   TRP A 167      13.515  16.359  12.995  1.00  0.61           O  
ATOM   2614  CB  TRP A 167      16.448  15.456  14.121  1.00  0.61           C  
ATOM   2615  CG  TRP A 167      17.903  15.546  13.962  1.00  0.61           C  
ATOM   2616  CD1 TRP A 167      18.644  16.492  13.344  1.00  0.61           C  
ATOM   2617  CD2 TRP A 167      18.814  14.584  14.469  1.00  0.61           C  
ATOM   2618  NE1 TRP A 167      19.977  16.178  13.430  1.00  0.61           N  
ATOM   2619  CE2 TRP A 167      20.097  15.007  14.121  1.00  0.61           C  
ATOM   2620  CE3 TRP A 167      18.646  13.413  15.176  1.00  0.61           C  
ATOM   2621  CZ2 TRP A 167      21.221  14.284  14.471  1.00  0.61           C  
ATOM   2622  CZ3 TRP A 167      19.738  12.696  15.528  1.00  0.61           C  
ATOM   2623  CH2 TRP A 167      21.012  13.112  15.192  1.00  0.61           C  
ATOM   2624  H   TRP A 167      16.617  17.358  15.792  1.00  0.61           H  
ATOM   2625  HA  TRP A 167      15.898  17.212  13.025  1.00  0.61           H  
ATOM   2626 1HB  TRP A 167      16.249  15.022  15.098  1.00  0.61           H  
ATOM   2627 2HB  TRP A 167      16.109  14.766  13.368  1.00  0.61           H  
ATOM   2628  HD1 TRP A 167      18.242  17.349  12.861  1.00  0.61           H  
ATOM   2629  HE1 TRP A 167      20.743  16.717  13.041  1.00  0.61           H  
ATOM   2630  HE3 TRP A 167      17.648  13.074  15.445  1.00  0.61           H  
ATOM   2631  HZ2 TRP A 167      22.230  14.604  14.208  1.00  0.61           H  
ATOM   2632  HZ3 TRP A 167      19.560  11.780  16.077  1.00  0.61           H  
ATOM   2633  HH2 TRP A 167      21.869  12.507  15.493  1.00  0.61           H  
ATOM   2634  N   GLY A 168      13.656  16.250  15.250  1.00  0.61           N  
ATOM   2635  CA  GLY A 168      12.252  15.936  15.460  1.00  0.61           C  
ATOM   2636  C   GLY A 168      11.403  17.026  14.844  1.00  0.61           C  
ATOM   2637  O   GLY A 168      10.486  16.757  14.059  1.00  0.61           O  
ATOM   2638  H   GLY A 168      14.254  16.299  16.073  1.00  0.61           H  
ATOM   2639 1HA  GLY A 168      12.017  14.977  15.005  1.00  0.61           H  
ATOM   2640 2HA  GLY A 168      12.054  15.858  16.530  1.00  0.61           H  
ATOM   2641  N   SER A 169      11.731  18.272  15.177  1.00  0.61           N  
ATOM   2642  CA  SER A 169      10.994  19.403  14.653  1.00  0.61           C  
ATOM   2643  C   SER A 169      11.060  19.426  13.131  1.00  0.61           C  
ATOM   2644  O   SER A 169      10.032  19.627  12.477  1.00  0.61           O  
ATOM   2645  CB  SER A 169      11.572  20.676  15.219  1.00  0.61           C  
ATOM   2646  OG  SER A 169      11.381  20.755  16.604  1.00  0.61           O  
ATOM   2647  H   SER A 169      12.500  18.428  15.832  1.00  0.61           H  
ATOM   2648  HA  SER A 169       9.951  19.312  14.948  1.00  0.61           H  
ATOM   2649 1HB  SER A 169      12.638  20.695  15.002  1.00  0.61           H  
ATOM   2650 2HB  SER A 169      11.117  21.535  14.730  1.00  0.61           H  
ATOM   2651  HG  SER A 169      11.823  19.967  16.965  1.00  0.61           H  
ATOM   2652  N   GLU A 170      12.239  19.165  12.549  1.00  0.61           N  
ATOM   2653  CA  GLU A 170      12.325  19.112  11.097  1.00  0.61           C  
ATOM   2654  C   GLU A 170      11.440  18.061  10.480  1.00  0.61           C  
ATOM   2655  O   GLU A 170      10.795  18.323   9.466  1.00  0.61           O  
ATOM   2656  CB  GLU A 170      13.731  18.847  10.583  1.00  0.61           C  
ATOM   2657  CG  GLU A 170      13.742  18.698   9.029  1.00  0.61           C  
ATOM   2658  CD  GLU A 170      15.080  18.492   8.382  1.00  0.61           C  
ATOM   2659  OE1 GLU A 170      15.835  17.630   8.776  1.00  0.61           O  
ATOM   2660  OE2 GLU A 170      15.342  19.184   7.444  1.00  0.61           O  
ATOM   2661  H   GLU A 170      13.079  19.022  13.116  1.00  0.61           H  
ATOM   2662  HA  GLU A 170      12.000  20.077  10.714  1.00  0.61           H  
ATOM   2663 1HB  GLU A 170      14.357  19.688  10.852  1.00  0.61           H  
ATOM   2664 2HB  GLU A 170      14.140  17.948  11.039  1.00  0.61           H  
ATOM   2665 1HG  GLU A 170      13.110  17.848   8.771  1.00  0.61           H  
ATOM   2666 2HG  GLU A 170      13.285  19.584   8.596  1.00  0.61           H  
ATOM   2667  N   SER A 171      11.406  16.868  11.070  1.00  0.62           N  
ATOM   2668  CA  SER A 171      10.627  15.775  10.509  1.00  0.62           C  
ATOM   2669  C   SER A 171       9.165  16.161  10.426  1.00  0.62           C  
ATOM   2670  O   SER A 171       8.507  15.962   9.398  1.00  0.62           O  
ATOM   2671  CB  SER A 171      10.750  14.549  11.381  1.00  0.62           C  
ATOM   2672  OG  SER A 171      10.028  13.471  10.836  1.00  0.62           O  
ATOM   2673  H   SER A 171      11.970  16.712  11.908  1.00  0.62           H  
ATOM   2674  HA  SER A 171      10.996  15.558   9.507  1.00  0.62           H  
ATOM   2675 1HB  SER A 171      11.797  14.283  11.516  1.00  0.62           H  
ATOM   2676 2HB  SER A 171      10.354  14.780  12.369  1.00  0.62           H  
ATOM   2677  HG  SER A 171      10.657  12.986  10.297  1.00  0.62           H  
ATOM   2678  N   VAL A 172       8.667  16.725  11.517  1.00  0.63           N  
ATOM   2679  CA  VAL A 172       7.279  17.121  11.626  1.00  0.63           C  
ATOM   2680  C   VAL A 172       6.937  18.278  10.683  1.00  0.63           C  
ATOM   2681  O   VAL A 172       5.934  18.215   9.960  1.00  0.63           O  
ATOM   2682  CB  VAL A 172       6.996  17.448  13.094  1.00  0.63           C  
ATOM   2683  CG1 VAL A 172       5.658  18.025  13.262  1.00  0.63           C  
ATOM   2684  CG2 VAL A 172       7.108  16.151  13.897  1.00  0.63           C  
ATOM   2685  H   VAL A 172       9.287  16.862  12.321  1.00  0.63           H  
ATOM   2686  HA  VAL A 172       6.664  16.263  11.351  1.00  0.63           H  
ATOM   2687  HB  VAL A 172       7.730  18.177  13.452  1.00  0.63           H  
ATOM   2688 1HG1 VAL A 172       5.485  18.241  14.315  1.00  0.63           H  
ATOM   2689 2HG1 VAL A 172       5.605  18.938  12.680  1.00  0.63           H  
ATOM   2690 3HG1 VAL A 172       4.935  17.319  12.914  1.00  0.63           H  
ATOM   2691 1HG2 VAL A 172       6.924  16.353  14.929  1.00  0.63           H  
ATOM   2692 2HG2 VAL A 172       6.376  15.434  13.531  1.00  0.63           H  
ATOM   2693 3HG2 VAL A 172       8.110  15.734  13.782  1.00  0.63           H  
ATOM   2694  N   LEU A 173       7.793  19.306  10.643  1.00  0.64           N  
ATOM   2695  CA  LEU A 173       7.587  20.430   9.735  1.00  0.64           C  
ATOM   2696  C   LEU A 173       7.694  20.009   8.270  1.00  0.64           C  
ATOM   2697  O   LEU A 173       6.927  20.483   7.428  1.00  0.64           O  
ATOM   2698  CB  LEU A 173       8.606  21.536  10.015  1.00  0.64           C  
ATOM   2699  CG  LEU A 173       8.429  22.294  11.312  1.00  0.64           C  
ATOM   2700  CD1 LEU A 173       9.626  23.233  11.496  1.00  0.64           C  
ATOM   2701  CD2 LEU A 173       7.101  23.061  11.259  1.00  0.64           C  
ATOM   2702  H   LEU A 173       8.606  19.314  11.260  1.00  0.64           H  
ATOM   2703  HA  LEU A 173       6.590  20.827   9.908  1.00  0.64           H  
ATOM   2704 1HB  LEU A 173       9.599  21.083  10.034  1.00  0.64           H  
ATOM   2705 2HB  LEU A 173       8.578  22.256   9.198  1.00  0.64           H  
ATOM   2706  HG  LEU A 173       8.408  21.596  12.149  1.00  0.64           H  
ATOM   2707 1HD1 LEU A 173       9.521  23.788  12.426  1.00  0.64           H  
ATOM   2708 2HD1 LEU A 173      10.543  22.646  11.526  1.00  0.64           H  
ATOM   2709 3HD1 LEU A 173       9.667  23.930  10.658  1.00  0.64           H  
ATOM   2710 1HD2 LEU A 173       6.958  23.610  12.189  1.00  0.64           H  
ATOM   2711 2HD2 LEU A 173       7.117  23.762  10.423  1.00  0.64           H  
ATOM   2712 3HD2 LEU A 173       6.281  22.356  11.125  1.00  0.64           H  
ATOM   2713  N   SER A 174       8.619  19.094   7.967  1.00  0.67           N  
ATOM   2714  CA  SER A 174       8.802  18.616   6.609  1.00  0.67           C  
ATOM   2715  C   SER A 174       7.560  17.860   6.172  1.00  0.67           C  
ATOM   2716  O   SER A 174       7.064  18.077   5.066  1.00  0.67           O  
ATOM   2717  CB  SER A 174      10.021  17.720   6.527  1.00  0.67           C  
ATOM   2718  OG  SER A 174      11.179  18.429   6.812  1.00  0.67           O  
ATOM   2719  H   SER A 174       9.236  18.736   8.687  1.00  0.67           H  
ATOM   2720  HA  SER A 174       8.944  19.472   5.949  1.00  0.67           H  
ATOM   2721 1HB  SER A 174       9.917  16.889   7.226  1.00  0.67           H  
ATOM   2722 2HB  SER A 174      10.096  17.303   5.531  1.00  0.67           H  
ATOM   2723  HG  SER A 174      11.141  18.611   7.777  1.00  0.67           H  
ATOM   2724  N   SER A 175       7.003  17.035   7.071  1.00  0.71           N  
ATOM   2725  CA  SER A 175       5.788  16.297   6.760  1.00  0.71           C  
ATOM   2726  C   SER A 175       4.673  17.264   6.427  1.00  0.71           C  
ATOM   2727  O   SER A 175       4.021  17.139   5.388  1.00  0.71           O  
ATOM   2728  CB  SER A 175       5.356  15.460   7.951  1.00  0.71           C  
ATOM   2729  OG  SER A 175       4.165  14.764   7.671  1.00  0.71           O  
ATOM   2730  H   SER A 175       7.458  16.881   7.973  1.00  0.71           H  
ATOM   2731  HA  SER A 175       5.970  15.657   5.897  1.00  0.71           H  
ATOM   2732 1HB  SER A 175       6.143  14.764   8.220  1.00  0.71           H  
ATOM   2733 2HB  SER A 175       5.203  16.101   8.811  1.00  0.71           H  
ATOM   2734  HG  SER A 175       3.447  15.383   7.850  1.00  0.71           H  
ATOM   2735  N   PHE A 176       4.504  18.258   7.295  1.00  0.77           N  
ATOM   2736  CA  PHE A 176       3.476  19.273   7.162  1.00  0.77           C  
ATOM   2737  C   PHE A 176       3.581  19.965   5.818  1.00  0.77           C  
ATOM   2738  O   PHE A 176       2.600  20.103   5.091  1.00  0.77           O  
ATOM   2739  CB  PHE A 176       3.654  20.270   8.300  1.00  0.77           C  
ATOM   2740  CG  PHE A 176       2.748  21.433   8.356  1.00  0.77           C  
ATOM   2741  CD1 PHE A 176       1.455  21.298   8.829  1.00  0.77           C  
ATOM   2742  CD2 PHE A 176       3.204  22.687   7.987  1.00  0.77           C  
ATOM   2743  CE1 PHE A 176       0.626  22.394   8.923  1.00  0.77           C  
ATOM   2744  CE2 PHE A 176       2.381  23.788   8.076  1.00  0.77           C  
ATOM   2745  CZ  PHE A 176       1.087  23.642   8.546  1.00  0.77           C  
ATOM   2746  H   PHE A 176       5.106  18.292   8.120  1.00  0.77           H  
ATOM   2747  HA  PHE A 176       2.497  18.795   7.239  1.00  0.77           H  
ATOM   2748 1HB  PHE A 176       3.579  19.738   9.216  1.00  0.77           H  
ATOM   2749 2HB  PHE A 176       4.656  20.657   8.264  1.00  0.77           H  
ATOM   2750  HD1 PHE A 176       1.098  20.311   9.132  1.00  0.77           H  
ATOM   2751  HD2 PHE A 176       4.231  22.798   7.626  1.00  0.77           H  
ATOM   2752  HE1 PHE A 176      -0.390  22.276   9.298  1.00  0.77           H  
ATOM   2753  HE2 PHE A 176       2.751  24.772   7.782  1.00  0.77           H  
ATOM   2754  HZ  PHE A 176       0.433  24.510   8.621  1.00  0.77           H  
ATOM   2755  N   ALA A 177       4.779  20.418   5.478  1.00  0.87           N  
ATOM   2756  CA  ALA A 177       4.992  21.093   4.215  1.00  0.87           C  
ATOM   2757  C   ALA A 177       4.674  20.193   3.017  1.00  0.87           C  
ATOM   2758  O   ALA A 177       4.025  20.610   2.054  1.00  0.87           O  
ATOM   2759  CB  ALA A 177       6.426  21.532   4.149  1.00  0.87           C  
ATOM   2760  H   ALA A 177       5.566  20.296   6.113  1.00  0.87           H  
ATOM   2761  HA  ALA A 177       4.339  21.961   4.178  1.00  0.87           H  
ATOM   2762 1HB  ALA A 177       6.590  22.065   3.235  1.00  0.87           H  
ATOM   2763 2HB  ALA A 177       6.648  22.186   4.994  1.00  0.87           H  
ATOM   2764 3HB  ALA A 177       7.073  20.657   4.189  1.00  0.87           H  
ATOM   2765  N   MET A 178       5.073  18.924   3.103  1.00  0.98           N  
ATOM   2766  CA  MET A 178       4.853  17.971   2.020  1.00  0.98           C  
ATOM   2767  C   MET A 178       3.380  17.617   1.838  1.00  0.98           C  
ATOM   2768  O   MET A 178       2.955  17.248   0.742  1.00  0.98           O  
ATOM   2769  CB  MET A 178       5.753  16.757   2.187  1.00  0.98           C  
ATOM   2770  CG  MET A 178       7.249  17.087   1.903  1.00  0.98           C  
ATOM   2771  SD  MET A 178       8.339  15.646   1.857  1.00  0.98           S  
ATOM   2772  CE  MET A 178       8.403  15.178   3.573  1.00  0.98           C  
ATOM   2773  H   MET A 178       5.589  18.609   3.925  1.00  0.98           H  
ATOM   2774  HA  MET A 178       5.164  18.441   1.096  1.00  0.98           H  
ATOM   2775 1HB  MET A 178       5.665  16.371   3.206  1.00  0.98           H  
ATOM   2776 2HB  MET A 178       5.432  15.982   1.504  1.00  0.98           H  
ATOM   2777 1HG  MET A 178       7.309  17.586   0.932  1.00  0.98           H  
ATOM   2778 2HG  MET A 178       7.620  17.777   2.654  1.00  0.98           H  
ATOM   2779 1HE  MET A 178       9.025  14.306   3.681  1.00  0.98           H  
ATOM   2780 2HE  MET A 178       8.811  15.989   4.153  1.00  0.98           H  
ATOM   2781 3HE  MET A 178       7.396  14.949   3.924  1.00  0.98           H  
ATOM   2782  N   GLU A 179       2.568  17.792   2.884  1.00  1.08           N  
ATOM   2783  CA  GLU A 179       1.138  17.524   2.755  1.00  1.08           C  
ATOM   2784  C   GLU A 179       0.500  18.400   1.674  1.00  1.08           C  
ATOM   2785  O   GLU A 179      -0.526  18.015   1.111  1.00  1.08           O  
ATOM   2786  CB  GLU A 179       0.352  17.753   4.065  1.00  1.08           C  
ATOM   2787  CG  GLU A 179       0.565  16.729   5.191  1.00  1.08           C  
ATOM   2788  CD  GLU A 179      -0.271  17.025   6.448  1.00  1.08           C  
ATOM   2789  OE1 GLU A 179      -0.867  18.077   6.520  1.00  1.08           O  
ATOM   2790  OE2 GLU A 179      -0.314  16.186   7.319  1.00  1.08           O  
ATOM   2791  H   GLU A 179       2.964  18.057   3.788  1.00  1.08           H  
ATOM   2792  HA  GLU A 179       1.015  16.482   2.461  1.00  1.08           H  
ATOM   2793 1HB  GLU A 179       0.601  18.732   4.463  1.00  1.08           H  
ATOM   2794 2HB  GLU A 179      -0.713  17.765   3.839  1.00  1.08           H  
ATOM   2795 1HG  GLU A 179       0.309  15.738   4.820  1.00  1.08           H  
ATOM   2796 2HG  GLU A 179       1.609  16.722   5.460  1.00  1.08           H  
ATOM   2797  N   SER A 180       1.046  19.602   1.432  1.00  1.14           N  
ATOM   2798  CA  SER A 180       0.462  20.497   0.435  1.00  1.14           C  
ATOM   2799  C   SER A 180       1.475  21.514  -0.126  1.00  1.14           C  
ATOM   2800  O   SER A 180       1.829  22.448   0.586  1.00  1.14           O  
ATOM   2801  CB  SER A 180      -0.685  21.254   1.075  1.00  1.14           C  
ATOM   2802  OG  SER A 180      -1.272  22.164   0.181  1.00  1.14           O  
ATOM   2803  H   SER A 180       1.915  19.872   1.898  1.00  1.14           H  
ATOM   2804  HA  SER A 180       0.045  19.892  -0.359  1.00  1.14           H  
ATOM   2805 1HB  SER A 180      -1.438  20.544   1.412  1.00  1.14           H  
ATOM   2806 2HB  SER A 180      -0.320  21.782   1.950  1.00  1.14           H  
ATOM   2807  HG  SER A 180      -1.580  21.626  -0.589  1.00  1.14           H  
ATOM   2808  N   GLU A 181       1.921  21.434  -1.397  1.00  1.15           N  
ATOM   2809  CA  GLU A 181       1.719  20.397  -2.419  1.00  1.15           C  
ATOM   2810  C   GLU A 181       3.097  19.953  -2.904  1.00  1.15           C  
ATOM   2811  O   GLU A 181       3.253  19.501  -4.035  1.00  1.15           O  
ATOM   2812  CB  GLU A 181       0.920  20.954  -3.603  1.00  1.15           C  
ATOM   2813  CG  GLU A 181      -0.484  21.451  -3.268  1.00  1.15           C  
ATOM   2814  CD  GLU A 181      -1.436  20.362  -2.883  1.00  1.15           C  
ATOM   2815  OE1 GLU A 181      -1.436  19.341  -3.522  1.00  1.15           O  
ATOM   2816  OE2 GLU A 181      -2.141  20.541  -1.916  1.00  1.15           O  
ATOM   2817  H   GLU A 181       2.508  22.201  -1.689  1.00  1.15           H  
ATOM   2818  HA  GLU A 181       1.234  19.519  -2.008  1.00  1.15           H  
ATOM   2819 1HB  GLU A 181       1.467  21.786  -4.047  1.00  1.15           H  
ATOM   2820 2HB  GLU A 181       0.824  20.184  -4.368  1.00  1.15           H  
ATOM   2821 1HG  GLU A 181      -0.419  22.168  -2.453  1.00  1.15           H  
ATOM   2822 2HG  GLU A 181      -0.881  21.974  -4.138  1.00  1.15           H  
ATOM   2823  N   LEU A 182       4.094  20.152  -2.057  1.00  1.10           N  
ATOM   2824  CA  LEU A 182       5.493  19.896  -2.383  1.00  1.10           C  
ATOM   2825  C   LEU A 182       5.854  18.448  -2.634  1.00  1.10           C  
ATOM   2826  O   LEU A 182       5.389  17.545  -1.939  1.00  1.10           O  
ATOM   2827  CB  LEU A 182       6.352  20.358  -1.218  1.00  1.10           C  
ATOM   2828  CG  LEU A 182       6.368  21.789  -0.946  1.00  1.10           C  
ATOM   2829  CD1 LEU A 182       7.085  21.997   0.357  1.00  1.10           C  
ATOM   2830  CD2 LEU A 182       7.065  22.493  -2.102  1.00  1.10           C  
ATOM   2831  H   LEU A 182       3.870  20.502  -1.134  1.00  1.10           H  
ATOM   2832  HA  LEU A 182       5.744  20.467  -3.278  1.00  1.10           H  
ATOM   2833 1HB  LEU A 182       6.006  19.875  -0.326  1.00  1.10           H  
ATOM   2834 2HB  LEU A 182       7.384  20.036  -1.403  1.00  1.10           H  
ATOM   2835  HG  LEU A 182       5.345  22.157  -0.837  1.00  1.10           H  
ATOM   2836 1HD1 LEU A 182       7.092  23.040   0.619  1.00  1.10           H  
ATOM   2837 2HD1 LEU A 182       6.553  21.447   1.114  1.00  1.10           H  
ATOM   2838 3HD1 LEU A 182       8.105  21.627   0.281  1.00  1.10           H  
ATOM   2839 1HD2 LEU A 182       7.092  23.552  -1.922  1.00  1.10           H  
ATOM   2840 2HD2 LEU A 182       8.085  22.115  -2.196  1.00  1.10           H  
ATOM   2841 3HD2 LEU A 182       6.523  22.299  -3.031  1.00  1.10           H  
ATOM   2842  N   SER A 183       6.733  18.242  -3.605  1.00  1.01           N  
ATOM   2843  CA  SER A 183       7.291  16.930  -3.864  1.00  1.01           C  
ATOM   2844  C   SER A 183       8.414  16.653  -2.880  1.00  1.01           C  
ATOM   2845  O   SER A 183       8.900  17.565  -2.204  1.00  1.01           O  
ATOM   2846  CB  SER A 183       7.783  16.854  -5.285  1.00  1.01           C  
ATOM   2847  OG  SER A 183       8.826  17.773  -5.496  1.00  1.01           O  
ATOM   2848  H   SER A 183       7.046  19.032  -4.183  1.00  1.01           H  
ATOM   2849  HA  SER A 183       6.512  16.179  -3.719  1.00  1.01           H  
ATOM   2850 1HB  SER A 183       8.132  15.844  -5.496  1.00  1.01           H  
ATOM   2851 2HB  SER A 183       6.963  17.071  -5.967  1.00  1.01           H  
ATOM   2852  HG  SER A 183       8.386  18.669  -5.451  1.00  1.01           H  
ATOM   2853  N   GLU A 184       8.875  15.412  -2.830  1.00  0.91           N  
ATOM   2854  CA  GLU A 184       9.967  15.071  -1.930  1.00  0.91           C  
ATOM   2855  C   GLU A 184      11.241  15.793  -2.331  1.00  0.91           C  
ATOM   2856  O   GLU A 184      12.014  16.241  -1.485  1.00  0.91           O  
ATOM   2857  CB  GLU A 184      10.207  13.574  -1.963  1.00  0.91           C  
ATOM   2858  CG  GLU A 184       9.066  12.782  -1.483  1.00  0.91           C  
ATOM   2859  CD  GLU A 184       8.036  12.532  -2.553  1.00  0.91           C  
ATOM   2860  OE1 GLU A 184       8.380  12.541  -3.709  1.00  0.91           O  
ATOM   2861  OE2 GLU A 184       6.894  12.337  -2.209  1.00  0.91           O  
ATOM   2862  H   GLU A 184       8.450  14.696  -3.402  1.00  0.91           H  
ATOM   2863  HA  GLU A 184       9.698  15.377  -0.919  1.00  0.91           H  
ATOM   2864 1HB  GLU A 184      10.450  13.257  -2.977  1.00  0.91           H  
ATOM   2865 2HB  GLU A 184      11.055  13.330  -1.330  1.00  0.91           H  
ATOM   2866 1HG  GLU A 184       9.433  11.852  -1.122  1.00  0.91           H  
ATOM   2867 2HG  GLU A 184       8.620  13.307  -0.649  1.00  0.91           H  
ATOM   2868  N   ILE A 185      11.462  15.897  -3.637  1.00  0.84           N  
ATOM   2869  CA  ILE A 185      12.649  16.551  -4.146  1.00  0.84           C  
ATOM   2870  C   ILE A 185      12.592  18.049  -3.930  1.00  0.84           C  
ATOM   2871  O   ILE A 185      13.595  18.639  -3.536  1.00  0.84           O  
ATOM   2872  CB  ILE A 185      12.940  16.187  -5.606  1.00  0.84           C  
ATOM   2873  CG1 ILE A 185      13.313  14.698  -5.644  1.00  0.84           C  
ATOM   2874  CG2 ILE A 185      14.066  17.070  -6.165  1.00  0.84           C  
ATOM   2875  CD1 ILE A 185      13.422  14.113  -6.991  1.00  0.84           C  
ATOM   2876  H   ILE A 185      10.784  15.511  -4.279  1.00  0.84           H  
ATOM   2877  HA  ILE A 185      13.499  16.178  -3.576  1.00  0.84           H  
ATOM   2878  HB  ILE A 185      12.038  16.324  -6.205  1.00  0.84           H  
ATOM   2879 1HG1 ILE A 185      14.265  14.562  -5.131  1.00  0.84           H  
ATOM   2880 2HG1 ILE A 185      12.544  14.147  -5.108  1.00  0.84           H  
ATOM   2881 1HG2 ILE A 185      14.266  16.796  -7.200  1.00  0.84           H  
ATOM   2882 2HG2 ILE A 185      13.763  18.115  -6.118  1.00  0.84           H  
ATOM   2883 3HG2 ILE A 185      14.959  16.934  -5.579  1.00  0.84           H  
ATOM   2884 1HD1 ILE A 185      13.679  13.056  -6.914  1.00  0.84           H  
ATOM   2885 2HD1 ILE A 185      12.473  14.218  -7.518  1.00  0.84           H  
ATOM   2886 3HD1 ILE A 185      14.201  14.631  -7.526  1.00  0.84           H  
ATOM   2887  N   GLU A 186      11.448  18.692  -4.185  1.00  0.78           N  
ATOM   2888  CA  GLU A 186      11.409  20.133  -3.934  1.00  0.78           C  
ATOM   2889  C   GLU A 186      11.620  20.429  -2.454  1.00  0.78           C  
ATOM   2890  O   GLU A 186      12.382  21.328  -2.090  1.00  0.78           O  
ATOM   2891  CB  GLU A 186      10.060  20.712  -4.343  1.00  0.78           C  
ATOM   2892  CG  GLU A 186       9.796  20.792  -5.821  1.00  0.78           C  
ATOM   2893  CD  GLU A 186       8.348  21.048  -6.087  1.00  0.78           C  
ATOM   2894  OE1 GLU A 186       7.537  20.377  -5.469  1.00  0.78           O  
ATOM   2895  OE2 GLU A 186       8.037  21.864  -6.925  1.00  0.78           O  
ATOM   2896  H   GLU A 186      10.620  18.204  -4.527  1.00  0.78           H  
ATOM   2897  HA  GLU A 186      12.205  20.612  -4.505  1.00  0.78           H  
ATOM   2898 1HB  GLU A 186       9.266  20.110  -3.894  1.00  0.78           H  
ATOM   2899 2HB  GLU A 186       9.966  21.720  -3.936  1.00  0.78           H  
ATOM   2900 1HG  GLU A 186      10.385  21.608  -6.245  1.00  0.78           H  
ATOM   2901 2HG  GLU A 186      10.110  19.866  -6.304  1.00  0.78           H  
ATOM   2902  N   ALA A 187      10.996  19.638  -1.573  1.00  0.75           N  
ATOM   2903  CA  ALA A 187      11.178  19.867  -0.150  1.00  0.75           C  
ATOM   2904  C   ALA A 187      12.643  19.677   0.222  1.00  0.75           C  
ATOM   2905  O   ALA A 187      13.204  20.457   0.991  1.00  0.75           O  
ATOM   2906  CB  ALA A 187      10.289  18.934   0.657  1.00  0.75           C  
ATOM   2907  H   ALA A 187      10.370  18.891  -1.886  1.00  0.75           H  
ATOM   2908  HA  ALA A 187      10.905  20.901   0.069  1.00  0.75           H  
ATOM   2909 1HB  ALA A 187      10.422  19.122   1.723  1.00  0.75           H  
ATOM   2910 2HB  ALA A 187       9.248  19.099   0.384  1.00  0.75           H  
ATOM   2911 3HB  ALA A 187      10.559  17.900   0.434  1.00  0.75           H  
ATOM   2912  N   LEU A 188      13.281  18.655  -0.365  1.00  0.73           N  
ATOM   2913  CA  LEU A 188      14.671  18.367  -0.063  1.00  0.73           C  
ATOM   2914  C   LEU A 188      15.596  19.440  -0.605  1.00  0.73           C  
ATOM   2915  O   LEU A 188      16.531  19.846   0.078  1.00  0.73           O  
ATOM   2916  CB  LEU A 188      15.085  16.996  -0.582  1.00  0.73           C  
ATOM   2917  CG  LEU A 188      16.488  16.614  -0.174  1.00  0.73           C  
ATOM   2918  CD1 LEU A 188      16.571  16.666   1.330  1.00  0.73           C  
ATOM   2919  CD2 LEU A 188      16.801  15.219  -0.681  1.00  0.73           C  
ATOM   2920  H   LEU A 188      12.783  18.025  -0.992  1.00  0.73           H  
ATOM   2921  HA  LEU A 188      14.781  18.347   1.015  1.00  0.73           H  
ATOM   2922 1HB  LEU A 188      14.394  16.242  -0.203  1.00  0.73           H  
ATOM   2923 2HB  LEU A 188      15.032  17.001  -1.672  1.00  0.73           H  
ATOM   2924  HG  LEU A 188      17.189  17.327  -0.566  1.00  0.73           H  
ATOM   2925 1HD1 LEU A 188      17.580  16.407   1.648  1.00  0.73           H  
ATOM   2926 2HD1 LEU A 188      16.337  17.667   1.671  1.00  0.73           H  
ATOM   2927 3HD1 LEU A 188      15.851  15.964   1.750  1.00  0.73           H  
ATOM   2928 1HD2 LEU A 188      17.809  14.920  -0.380  1.00  0.73           H  
ATOM   2929 2HD2 LEU A 188      16.082  14.541  -0.257  1.00  0.73           H  
ATOM   2930 3HD2 LEU A 188      16.724  15.200  -1.764  1.00  0.73           H  
ATOM   2931  N   LEU A 189      15.326  19.948  -1.797  1.00  0.72           N  
ATOM   2932  CA  LEU A 189      16.178  20.964  -2.390  1.00  0.72           C  
ATOM   2933  C   LEU A 189      16.173  22.179  -1.485  1.00  0.72           C  
ATOM   2934  O   LEU A 189      17.230  22.685  -1.105  1.00  0.72           O  
ATOM   2935  CB  LEU A 189      15.695  21.344  -3.798  1.00  0.72           C  
ATOM   2936  CG  LEU A 189      16.606  22.324  -4.568  1.00  0.72           C  
ATOM   2937  CD1 LEU A 189      16.333  23.771  -4.120  1.00  0.72           C  
ATOM   2938  CD2 LEU A 189      18.056  21.928  -4.299  1.00  0.72           C  
ATOM   2939  H   LEU A 189      14.535  19.592  -2.328  1.00  0.72           H  
ATOM   2940  HA  LEU A 189      17.195  20.577  -2.453  1.00  0.72           H  
ATOM   2941 1HB  LEU A 189      15.605  20.431  -4.390  1.00  0.72           H  
ATOM   2942 2HB  LEU A 189      14.702  21.792  -3.714  1.00  0.72           H  
ATOM   2943  HG  LEU A 189      16.400  22.260  -5.632  1.00  0.72           H  
ATOM   2944 1HD1 LEU A 189      16.979  24.454  -4.669  1.00  0.72           H  
ATOM   2945 2HD1 LEU A 189      15.289  24.022  -4.318  1.00  0.72           H  
ATOM   2946 3HD1 LEU A 189      16.529  23.867  -3.058  1.00  0.72           H  
ATOM   2947 1HD2 LEU A 189      18.713  22.593  -4.818  1.00  0.72           H  
ATOM   2948 2HD2 LEU A 189      18.260  21.987  -3.232  1.00  0.72           H  
ATOM   2949 3HD2 LEU A 189      18.222  20.921  -4.639  1.00  0.72           H  
ATOM   2950  N   ILE A 190      14.984  22.628  -1.104  1.00  0.71           N  
ATOM   2951  CA  ILE A 190      14.848  23.797  -0.257  1.00  0.71           C  
ATOM   2952  C   ILE A 190      15.576  23.582   1.057  1.00  0.71           C  
ATOM   2953  O   ILE A 190      16.296  24.470   1.547  1.00  0.71           O  
ATOM   2954  CB  ILE A 190      13.367  24.043   0.004  1.00  0.71           C  
ATOM   2955  CG1 ILE A 190      12.719  24.450  -1.267  1.00  0.71           C  
ATOM   2956  CG2 ILE A 190      13.139  25.098   1.101  1.00  0.71           C  
ATOM   2957  CD1 ILE A 190      11.295  24.394  -1.157  1.00  0.71           C  
ATOM   2958  H   ILE A 190      14.139  22.150  -1.429  1.00  0.71           H  
ATOM   2959  HA  ILE A 190      15.284  24.639  -0.759  1.00  0.71           H  
ATOM   2960  HB  ILE A 190      12.909  23.104   0.304  1.00  0.71           H  
ATOM   2961 1HG1 ILE A 190      12.997  25.455  -1.515  1.00  0.71           H  
ATOM   2962 2HG1 ILE A 190      13.041  23.787  -2.069  1.00  0.71           H  
ATOM   2963 1HG2 ILE A 190      12.068  25.230   1.259  1.00  0.71           H  
ATOM   2964 2HG2 ILE A 190      13.602  24.767   2.028  1.00  0.71           H  
ATOM   2965 3HG2 ILE A 190      13.572  26.040   0.803  1.00  0.71           H  
ATOM   2966 1HD1 ILE A 190      10.825  24.679  -2.075  1.00  0.71           H  
ATOM   2967 2HD1 ILE A 190      10.988  23.376  -0.907  1.00  0.71           H  
ATOM   2968 3HD1 ILE A 190      11.009  25.064  -0.372  1.00  0.71           H  
ATOM   2969  N   ARG A 191      15.399  22.389   1.630  1.00  0.70           N  
ATOM   2970  CA  ARG A 191      16.054  22.022   2.866  1.00  0.70           C  
ATOM   2971  C   ARG A 191      17.572  22.147   2.758  1.00  0.70           C  
ATOM   2972  O   ARG A 191      18.215  22.777   3.608  1.00  0.70           O  
ATOM   2973  CB  ARG A 191      15.703  20.575   3.211  1.00  0.70           C  
ATOM   2974  CG  ARG A 191      16.092  20.043   4.568  1.00  0.70           C  
ATOM   2975  CD  ARG A 191      17.430  19.365   4.598  1.00  0.70           C  
ATOM   2976  NE  ARG A 191      17.652  18.790   5.914  1.00  0.70           N  
ATOM   2977  CZ  ARG A 191      18.807  18.306   6.419  1.00  0.70           C  
ATOM   2978  NH1 ARG A 191      19.932  18.307   5.716  1.00  0.70           N  
ATOM   2979  NH2 ARG A 191      18.788  17.828   7.654  1.00  0.70           N  
ATOM   2980  H   ARG A 191      14.775  21.705   1.198  1.00  0.70           H  
ATOM   2981  HA  ARG A 191      15.686  22.684   3.634  1.00  0.70           H  
ATOM   2982 1HB  ARG A 191      14.631  20.432   3.109  1.00  0.70           H  
ATOM   2983 2HB  ARG A 191      16.177  19.925   2.499  1.00  0.70           H  
ATOM   2984 1HG  ARG A 191      16.103  20.819   5.296  1.00  0.70           H  
ATOM   2985 2HG  ARG A 191      15.356  19.309   4.866  1.00  0.70           H  
ATOM   2986 1HD  ARG A 191      17.472  18.568   3.857  1.00  0.70           H  
ATOM   2987 2HD  ARG A 191      18.214  20.095   4.403  1.00  0.70           H  
ATOM   2988  HE  ARG A 191      16.834  18.774   6.531  1.00  0.70           H  
ATOM   2989 1HH1 ARG A 191      19.955  18.664   4.753  1.00  0.70           H  
ATOM   2990 2HH1 ARG A 191      20.788  17.962   6.122  1.00  0.70           H  
ATOM   2991 1HH2 ARG A 191      17.891  17.812   8.176  1.00  0.70           H  
ATOM   2992 2HH2 ARG A 191      19.628  17.467   8.079  1.00  0.70           H  
ATOM   2993  N   GLN A 192      18.139  21.561   1.697  1.00  0.69           N  
ATOM   2994  CA  GLN A 192      19.582  21.532   1.517  1.00  0.69           C  
ATOM   2995  C   GLN A 192      20.157  22.912   1.227  1.00  0.69           C  
ATOM   2996  O   GLN A 192      21.227  23.257   1.733  1.00  0.69           O  
ATOM   2997  CB  GLN A 192      19.945  20.568   0.387  1.00  0.69           C  
ATOM   2998  CG  GLN A 192      19.617  19.094   0.660  1.00  0.69           C  
ATOM   2999  CD  GLN A 192      20.322  18.540   1.844  1.00  0.69           C  
ATOM   3000  OE1 GLN A 192      20.086  19.007   2.969  1.00  0.69           O  
ATOM   3001  NE2 GLN A 192      21.175  17.551   1.619  1.00  0.69           N  
ATOM   3002  H   GLN A 192      17.546  21.085   1.017  1.00  0.69           H  
ATOM   3003  HA  GLN A 192      20.033  21.169   2.438  1.00  0.69           H  
ATOM   3004 1HB  GLN A 192      19.428  20.868  -0.531  1.00  0.69           H  
ATOM   3005 2HB  GLN A 192      21.007  20.623   0.206  1.00  0.69           H  
ATOM   3006 1HG  GLN A 192      18.570  18.996   0.852  1.00  0.69           H  
ATOM   3007 2HG  GLN A 192      19.895  18.504  -0.213  1.00  0.69           H  
ATOM   3008 1HE2 GLN A 192      21.706  17.155   2.374  1.00  0.69           H  
ATOM   3009 2HE2 GLN A 192      21.318  17.212   0.672  1.00  0.69           H  
ATOM   3010  N   VAL A 193      19.429  23.740   0.474  1.00  0.69           N  
ATOM   3011  CA  VAL A 193      19.909  25.086   0.180  1.00  0.69           C  
ATOM   3012  C   VAL A 193      19.980  25.909   1.448  1.00  0.69           C  
ATOM   3013  O   VAL A 193      20.984  26.571   1.725  1.00  0.69           O  
ATOM   3014  CB  VAL A 193      19.032  25.773  -0.870  1.00  0.69           C  
ATOM   3015  CG1 VAL A 193      19.428  27.231  -0.997  1.00  0.69           C  
ATOM   3016  CG2 VAL A 193      19.219  25.079  -2.224  1.00  0.69           C  
ATOM   3017  H   VAL A 193      18.549  23.416   0.069  1.00  0.69           H  
ATOM   3018  HA  VAL A 193      20.900  25.032  -0.228  1.00  0.69           H  
ATOM   3019  HB  VAL A 193      17.991  25.711  -0.557  1.00  0.69           H  
ATOM   3020 1HG1 VAL A 193      18.798  27.716  -1.743  1.00  0.69           H  
ATOM   3021 2HG1 VAL A 193      19.296  27.724  -0.035  1.00  0.69           H  
ATOM   3022 3HG1 VAL A 193      20.472  27.300  -1.302  1.00  0.69           H  
ATOM   3023 1HG2 VAL A 193      18.595  25.558  -2.973  1.00  0.69           H  
ATOM   3024 2HG2 VAL A 193      20.259  25.149  -2.524  1.00  0.69           H  
ATOM   3025 3HG2 VAL A 193      18.945  24.040  -2.137  1.00  0.69           H  
ATOM   3026  N   THR A 194      18.937  25.826   2.259  1.00  0.69           N  
ATOM   3027  CA  THR A 194      18.903  26.561   3.503  1.00  0.69           C  
ATOM   3028  C   THR A 194      20.021  26.135   4.446  1.00  0.69           C  
ATOM   3029  O   THR A 194      20.716  26.982   5.033  1.00  0.69           O  
ATOM   3030  CB  THR A 194      17.580  26.309   4.194  1.00  0.69           C  
ATOM   3031  OG1 THR A 194      16.516  26.765   3.363  1.00  0.69           O  
ATOM   3032  CG2 THR A 194      17.551  26.984   5.535  1.00  0.69           C  
ATOM   3033  H   THR A 194      18.129  25.254   1.999  1.00  0.69           H  
ATOM   3034  HA  THR A 194      19.014  27.623   3.285  1.00  0.69           H  
ATOM   3035  HB  THR A 194      17.461  25.242   4.329  1.00  0.69           H  
ATOM   3036  HG1 THR A 194      16.448  26.148   2.597  1.00  0.69           H  
ATOM   3037 1HG2 THR A 194      16.612  26.772   6.019  1.00  0.69           H  
ATOM   3038 2HG2 THR A 194      18.364  26.597   6.147  1.00  0.69           H  
ATOM   3039 3HG2 THR A 194      17.667  28.058   5.412  1.00  0.69           H  
ATOM   3040  N   SER A 195      20.190  24.815   4.596  1.00  0.70           N  
ATOM   3041  CA  SER A 195      21.199  24.267   5.482  1.00  0.70           C  
ATOM   3042  C   SER A 195      22.596  24.685   5.026  1.00  0.70           C  
ATOM   3043  O   SER A 195      23.387  25.198   5.823  1.00  0.70           O  
ATOM   3044  CB  SER A 195      21.049  22.762   5.536  1.00  0.70           C  
ATOM   3045  OG  SER A 195      22.002  22.186   6.363  1.00  0.70           O  
ATOM   3046  H   SER A 195      19.583  24.167   4.090  1.00  0.70           H  
ATOM   3047  HA  SER A 195      21.030  24.663   6.483  1.00  0.70           H  
ATOM   3048 1HB  SER A 195      20.052  22.526   5.911  1.00  0.70           H  
ATOM   3049 2HB  SER A 195      21.127  22.337   4.532  1.00  0.70           H  
ATOM   3050  HG  SER A 195      22.678  21.792   5.748  1.00  0.70           H  
ATOM   3051  N   PHE A 196      22.877  24.533   3.732  1.00  0.71           N  
ATOM   3052  CA  PHE A 196      24.170  24.902   3.178  1.00  0.71           C  
ATOM   3053  C   PHE A 196      24.528  26.339   3.424  1.00  0.71           C  
ATOM   3054  O   PHE A 196      25.617  26.634   3.924  1.00  0.71           O  
ATOM   3055  CB  PHE A 196      24.200  24.656   1.684  1.00  0.71           C  
ATOM   3056  CG  PHE A 196      25.379  25.223   1.020  1.00  0.71           C  
ATOM   3057  CD1 PHE A 196      26.625  24.764   1.307  1.00  0.71           C  
ATOM   3058  CD2 PHE A 196      25.227  26.207   0.064  1.00  0.71           C  
ATOM   3059  CE1 PHE A 196      27.724  25.282   0.676  1.00  0.71           C  
ATOM   3060  CE2 PHE A 196      26.312  26.719  -0.585  1.00  0.71           C  
ATOM   3061  CZ  PHE A 196      27.572  26.253  -0.275  1.00  0.71           C  
ATOM   3062  H   PHE A 196      22.185  24.122   3.107  1.00  0.71           H  
ATOM   3063  HA  PHE A 196      24.928  24.274   3.644  1.00  0.71           H  
ATOM   3064 1HB  PHE A 196      24.169  23.596   1.482  1.00  0.71           H  
ATOM   3065 2HB  PHE A 196      23.312  25.107   1.241  1.00  0.71           H  
ATOM   3066  HD1 PHE A 196      26.732  23.990   2.055  1.00  0.71           H  
ATOM   3067  HD2 PHE A 196      24.223  26.566  -0.171  1.00  0.71           H  
ATOM   3068  HE1 PHE A 196      28.717  24.909   0.926  1.00  0.71           H  
ATOM   3069  HE2 PHE A 196      26.185  27.494  -1.338  1.00  0.71           H  
ATOM   3070  HZ  PHE A 196      28.444  26.660  -0.784  1.00  0.71           H  
ATOM   3071  N   LEU A 197      23.623  27.243   3.083  1.00  0.73           N  
ATOM   3072  CA  LEU A 197      23.936  28.642   3.231  1.00  0.73           C  
ATOM   3073  C   LEU A 197      24.175  28.978   4.697  1.00  0.73           C  
ATOM   3074  O   LEU A 197      25.080  29.753   5.030  1.00  0.73           O  
ATOM   3075  CB  LEU A 197      22.787  29.462   2.665  1.00  0.73           C  
ATOM   3076  CG  LEU A 197      22.612  29.339   1.141  1.00  0.73           C  
ATOM   3077  CD1 LEU A 197      21.355  30.069   0.728  1.00  0.73           C  
ATOM   3078  CD2 LEU A 197      23.839  29.869   0.442  1.00  0.73           C  
ATOM   3079  H   LEU A 197      22.721  26.959   2.692  1.00  0.73           H  
ATOM   3080  HA  LEU A 197      24.841  28.854   2.669  1.00  0.73           H  
ATOM   3081 1HB  LEU A 197      21.860  29.116   3.132  1.00  0.73           H  
ATOM   3082 2HB  LEU A 197      22.938  30.508   2.915  1.00  0.73           H  
ATOM   3083  HG  LEU A 197      22.490  28.293   0.874  1.00  0.73           H  
ATOM   3084 1HD1 LEU A 197      21.211  29.970  -0.347  1.00  0.73           H  
ATOM   3085 2HD1 LEU A 197      20.502  29.632   1.251  1.00  0.73           H  
ATOM   3086 3HD1 LEU A 197      21.443  31.121   0.988  1.00  0.73           H  
ATOM   3087 1HD2 LEU A 197      23.715  29.768  -0.636  1.00  0.73           H  
ATOM   3088 2HD2 LEU A 197      23.984  30.919   0.695  1.00  0.73           H  
ATOM   3089 3HD2 LEU A 197      24.701  29.294   0.760  1.00  0.73           H  
ATOM   3090  N   SER A 198      23.397  28.358   5.582  1.00  0.76           N  
ATOM   3091  CA  SER A 198      23.542  28.593   7.000  1.00  0.76           C  
ATOM   3092  C   SER A 198      24.924  28.102   7.484  1.00  0.76           C  
ATOM   3093  O   SER A 198      25.591  28.782   8.278  1.00  0.76           O  
ATOM   3094  CB  SER A 198      22.400  27.917   7.711  1.00  0.76           C  
ATOM   3095  OG  SER A 198      21.182  28.481   7.321  1.00  0.76           O  
ATOM   3096  H   SER A 198      22.655  27.728   5.269  1.00  0.76           H  
ATOM   3097  HA  SER A 198      23.477  29.665   7.182  1.00  0.76           H  
ATOM   3098 1HB  SER A 198      22.398  26.855   7.485  1.00  0.76           H  
ATOM   3099 2HB  SER A 198      22.522  28.044   8.780  1.00  0.76           H  
ATOM   3100  HG  SER A 198      21.027  28.149   6.402  1.00  0.76           H  
ATOM   3101  N   TYR A 199      25.394  26.951   6.964  1.00  0.80           N  
ATOM   3102  CA  TYR A 199      26.712  26.482   7.376  1.00  0.80           C  
ATOM   3103  C   TYR A 199      27.779  27.387   6.806  1.00  0.80           C  
ATOM   3104  O   TYR A 199      28.810  27.581   7.443  1.00  0.80           O  
ATOM   3105  CB  TYR A 199      27.066  25.082   6.900  1.00  0.80           C  
ATOM   3106  CG  TYR A 199      26.449  23.935   7.546  1.00  0.80           C  
ATOM   3107  CD1 TYR A 199      25.540  23.205   6.849  1.00  0.80           C  
ATOM   3108  CD2 TYR A 199      26.810  23.570   8.834  1.00  0.80           C  
ATOM   3109  CE1 TYR A 199      24.970  22.134   7.406  1.00  0.80           C  
ATOM   3110  CE2 TYR A 199      26.217  22.470   9.395  1.00  0.80           C  
ATOM   3111  CZ  TYR A 199      25.281  21.765   8.654  1.00  0.80           C  
ATOM   3112  OH  TYR A 199      24.662  20.679   9.142  1.00  0.80           O  
ATOM   3113  H   TYR A 199      24.817  26.404   6.322  1.00  0.80           H  
ATOM   3114  HA  TYR A 199      26.777  26.517   8.462  1.00  0.80           H  
ATOM   3115 1HB  TYR A 199      26.874  25.010   5.825  1.00  0.80           H  
ATOM   3116 2HB  TYR A 199      28.126  24.978   7.053  1.00  0.80           H  
ATOM   3117  HD1 TYR A 199      25.278  23.487   5.834  1.00  0.80           H  
ATOM   3118  HD2 TYR A 199      27.552  24.146   9.385  1.00  0.80           H  
ATOM   3119  HE1 TYR A 199      24.257  21.556   6.852  1.00  0.80           H  
ATOM   3120  HE2 TYR A 199      26.481  22.160  10.405  1.00  0.80           H  
ATOM   3121  HH  TYR A 199      24.080  20.312   8.465  1.00  0.80           H  
ATOM   3122  N   LEU A 200      27.547  27.979   5.627  1.00  0.84           N  
ATOM   3123  CA  LEU A 200      28.567  28.864   5.092  1.00  0.84           C  
ATOM   3124  C   LEU A 200      28.776  30.026   6.018  1.00  0.84           C  
ATOM   3125  O   LEU A 200      29.902  30.448   6.230  1.00  0.84           O  
ATOM   3126  CB  LEU A 200      28.223  29.451   3.733  1.00  0.84           C  
ATOM   3127  CG  LEU A 200      28.233  28.571   2.567  1.00  0.84           C  
ATOM   3128  CD1 LEU A 200      27.776  29.412   1.394  1.00  0.84           C  
ATOM   3129  CD2 LEU A 200      29.635  28.007   2.382  1.00  0.84           C  
ATOM   3130  H   LEU A 200      26.694  27.778   5.102  1.00  0.84           H  
ATOM   3131  HA  LEU A 200      29.496  28.310   5.006  1.00  0.84           H  
ATOM   3132 1HB  LEU A 200      27.231  29.884   3.793  1.00  0.84           H  
ATOM   3133 2HB  LEU A 200      28.919  30.253   3.532  1.00  0.84           H  
ATOM   3134  HG  LEU A 200      27.524  27.752   2.698  1.00  0.84           H  
ATOM   3135 1HD1 LEU A 200      27.758  28.839   0.497  1.00  0.84           H  
ATOM   3136 2HD1 LEU A 200      26.786  29.795   1.598  1.00  0.84           H  
ATOM   3137 3HD1 LEU A 200      28.463  30.244   1.266  1.00  0.84           H  
ATOM   3138 1HD2 LEU A 200      29.662  27.367   1.508  1.00  0.84           H  
ATOM   3139 2HD2 LEU A 200      30.343  28.827   2.251  1.00  0.84           H  
ATOM   3140 3HD2 LEU A 200      29.908  27.426   3.264  1.00  0.84           H  
ATOM   3141  N   VAL A 201      27.716  30.520   6.633  1.00  0.90           N  
ATOM   3142  CA  VAL A 201      27.904  31.634   7.541  1.00  0.90           C  
ATOM   3143  C   VAL A 201      28.846  31.211   8.672  1.00  0.90           C  
ATOM   3144  O   VAL A 201      29.831  31.890   8.980  1.00  0.90           O  
ATOM   3145  CB  VAL A 201      26.548  32.065   8.122  1.00  0.90           C  
ATOM   3146  CG1 VAL A 201      26.753  33.070   9.199  1.00  0.90           C  
ATOM   3147  CG2 VAL A 201      25.683  32.629   7.021  1.00  0.90           C  
ATOM   3148  H   VAL A 201      26.784  30.151   6.421  1.00  0.90           H  
ATOM   3149  HA  VAL A 201      28.348  32.466   6.995  1.00  0.90           H  
ATOM   3150  HB  VAL A 201      26.061  31.202   8.566  1.00  0.90           H  
ATOM   3151 1HG1 VAL A 201      25.791  33.362   9.616  1.00  0.90           H  
ATOM   3152 2HG1 VAL A 201      27.377  32.645   9.985  1.00  0.90           H  
ATOM   3153 3HG1 VAL A 201      27.238  33.932   8.766  1.00  0.90           H  
ATOM   3154 1HG2 VAL A 201      24.717  32.923   7.430  1.00  0.90           H  
ATOM   3155 2HG2 VAL A 201      26.174  33.496   6.583  1.00  0.90           H  
ATOM   3156 3HG2 VAL A 201      25.536  31.871   6.256  1.00  0.90           H  
ATOM   3157  N   ILE A 202      28.603  30.027   9.228  1.00  0.98           N  
ATOM   3158  CA  ILE A 202      29.457  29.549  10.309  1.00  0.98           C  
ATOM   3159  C   ILE A 202      30.906  29.317   9.856  1.00  0.98           C  
ATOM   3160  O   ILE A 202      31.852  29.722  10.540  1.00  0.98           O  
ATOM   3161  CB  ILE A 202      28.938  28.226  10.887  1.00  0.98           C  
ATOM   3162  CG1 ILE A 202      27.608  28.426  11.595  1.00  0.98           C  
ATOM   3163  CG2 ILE A 202      29.972  27.681  11.849  1.00  0.98           C  
ATOM   3164  CD1 ILE A 202      26.924  27.117  11.942  1.00  0.98           C  
ATOM   3165  H   ILE A 202      27.790  29.488   8.917  1.00  0.98           H  
ATOM   3166  HA  ILE A 202      29.461  30.300  11.096  1.00  0.98           H  
ATOM   3167  HB  ILE A 202      28.777  27.507  10.082  1.00  0.98           H  
ATOM   3168 1HG1 ILE A 202      27.768  28.991  12.509  1.00  0.98           H  
ATOM   3169 2HG1 ILE A 202      26.944  28.999  10.939  1.00  0.98           H  
ATOM   3170 1HG2 ILE A 202      29.622  26.768  12.254  1.00  0.98           H  
ATOM   3171 2HG2 ILE A 202      30.913  27.511  11.328  1.00  0.98           H  
ATOM   3172 3HG2 ILE A 202      30.129  28.394  12.657  1.00  0.98           H  
ATOM   3173 1HD1 ILE A 202      25.975  27.321  12.439  1.00  0.98           H  
ATOM   3174 2HD1 ILE A 202      26.747  26.555  11.026  1.00  0.98           H  
ATOM   3175 3HD1 ILE A 202      27.559  26.541  12.605  1.00  0.98           H  
ATOM   3176  N   VAL A 203      31.071  28.654   8.712  1.00  1.08           N  
ATOM   3177  CA  VAL A 203      32.383  28.322   8.161  1.00  1.08           C  
ATOM   3178  C   VAL A 203      33.181  29.552   7.751  1.00  1.08           C  
ATOM   3179  O   VAL A 203      34.345  29.685   8.115  1.00  1.08           O  
ATOM   3180  CB  VAL A 203      32.220  27.375   6.941  1.00  1.08           C  
ATOM   3181  CG1 VAL A 203      33.577  27.173   6.193  1.00  1.08           C  
ATOM   3182  CG2 VAL A 203      31.682  25.998   7.430  1.00  1.08           C  
ATOM   3183  H   VAL A 203      30.242  28.364   8.203  1.00  1.08           H  
ATOM   3184  HA  VAL A 203      32.939  27.794   8.932  1.00  1.08           H  
ATOM   3185  HB  VAL A 203      31.512  27.821   6.244  1.00  1.08           H  
ATOM   3186 1HG1 VAL A 203      33.423  26.512   5.339  1.00  1.08           H  
ATOM   3187 2HG1 VAL A 203      33.945  28.138   5.842  1.00  1.08           H  
ATOM   3188 3HG1 VAL A 203      34.307  26.735   6.849  1.00  1.08           H  
ATOM   3189 1HG2 VAL A 203      31.541  25.338   6.577  1.00  1.08           H  
ATOM   3190 2HG2 VAL A 203      32.395  25.552   8.121  1.00  1.08           H  
ATOM   3191 3HG2 VAL A 203      30.732  26.132   7.937  1.00  1.08           H  
ATOM   3192  N   LEU A 204      32.548  30.478   7.046  1.00  1.20           N  
ATOM   3193  CA  LEU A 204      33.206  31.678   6.556  1.00  1.20           C  
ATOM   3194  C   LEU A 204      33.636  32.608   7.682  1.00  1.20           C  
ATOM   3195  O   LEU A 204      34.587  33.374   7.526  1.00  1.20           O  
ATOM   3196  CB  LEU A 204      32.287  32.397   5.572  1.00  1.20           C  
ATOM   3197  CG  LEU A 204      32.028  31.599   4.258  1.00  1.20           C  
ATOM   3198  CD1 LEU A 204      30.991  32.326   3.418  1.00  1.20           C  
ATOM   3199  CD2 LEU A 204      33.338  31.417   3.505  1.00  1.20           C  
ATOM   3200  H   LEU A 204      31.574  30.339   6.808  1.00  1.20           H  
ATOM   3201  HA  LEU A 204      34.101  31.371   6.018  1.00  1.20           H  
ATOM   3202 1HB  LEU A 204      31.326  32.575   6.063  1.00  1.20           H  
ATOM   3203 2HB  LEU A 204      32.727  33.358   5.313  1.00  1.20           H  
ATOM   3204  HG  LEU A 204      31.630  30.617   4.505  1.00  1.20           H  
ATOM   3205 1HD1 LEU A 204      30.796  31.758   2.508  1.00  1.20           H  
ATOM   3206 2HD1 LEU A 204      30.069  32.421   3.993  1.00  1.20           H  
ATOM   3207 3HD1 LEU A 204      31.362  33.315   3.157  1.00  1.20           H  
ATOM   3208 1HD2 LEU A 204      33.154  30.846   2.594  1.00  1.20           H  
ATOM   3209 2HD2 LEU A 204      33.749  32.393   3.246  1.00  1.20           H  
ATOM   3210 3HD2 LEU A 204      34.048  30.878   4.134  1.00  1.20           H  
ATOM   3211  N   PHE A 205      32.979  32.523   8.839  1.00  1.34           N  
ATOM   3212  CA  PHE A 205      33.360  33.370   9.958  1.00  1.34           C  
ATOM   3213  C   PHE A 205      34.471  32.761  10.826  1.00  1.34           C  
ATOM   3214  O   PHE A 205      34.861  33.370  11.826  1.00  1.34           O  
ATOM   3215  CB  PHE A 205      32.168  33.650  10.875  1.00  1.34           C  
ATOM   3216  CG  PHE A 205      31.096  34.515  10.290  1.00  1.34           C  
ATOM   3217  CD1 PHE A 205      31.312  35.256   9.137  1.00  1.34           C  
ATOM   3218  CD2 PHE A 205      29.868  34.618  10.924  1.00  1.34           C  
ATOM   3219  CE1 PHE A 205      30.316  36.064   8.625  1.00  1.34           C  
ATOM   3220  CE2 PHE A 205      28.879  35.431  10.422  1.00  1.34           C  
ATOM   3221  CZ  PHE A 205      29.099  36.152   9.267  1.00  1.34           C  
ATOM   3222  H   PHE A 205      32.165  31.912   8.934  1.00  1.34           H  
ATOM   3223  HA  PHE A 205      33.721  34.317   9.559  1.00  1.34           H  
ATOM   3224 1HB  PHE A 205      31.710  32.692  11.146  1.00  1.34           H  
ATOM   3225 2HB  PHE A 205      32.519  34.112  11.793  1.00  1.34           H  
ATOM   3226  HD1 PHE A 205      32.278  35.191   8.635  1.00  1.34           H  
ATOM   3227  HD2 PHE A 205      29.693  34.044  11.834  1.00  1.34           H  
ATOM   3228  HE1 PHE A 205      30.494  36.636   7.716  1.00  1.34           H  
ATOM   3229  HE2 PHE A 205      27.918  35.501  10.932  1.00  1.34           H  
ATOM   3230  HZ  PHE A 205      28.315  36.791   8.867  1.00  1.34           H  
ATOM   3231  N   SER A 206      34.989  31.578  10.458  1.00  1.48           N  
ATOM   3232  CA  SER A 206      36.046  30.943  11.244  1.00  1.48           C  
ATOM   3233  C   SER A 206      37.258  30.571  10.371  1.00  1.48           C  
ATOM   3234  O   SER A 206      37.138  29.846   9.380  1.00  1.48           O  
ATOM   3235  CB  SER A 206      35.497  29.705  11.935  1.00  1.48           C  
ATOM   3236  OG  SER A 206      34.486  30.016  12.857  1.00  1.48           O  
ATOM   3237  H   SER A 206      34.649  31.099   9.622  1.00  1.48           H  
ATOM   3238  HA  SER A 206      36.381  31.648  12.004  1.00  1.48           H  
ATOM   3239 1HB  SER A 206      35.094  29.038  11.187  1.00  1.48           H  
ATOM   3240 2HB  SER A 206      36.308  29.185  12.439  1.00  1.48           H  
ATOM   3241  HG  SER A 206      33.692  30.198  12.331  1.00  1.48           H  
ATOM   3242  N   HIS A 207      38.452  30.986  10.790  1.00  1.60           N  
ATOM   3243  CA  HIS A 207      39.647  30.744   9.979  1.00  1.60           C  
ATOM   3244  C   HIS A 207      40.015  29.269   9.884  1.00  1.60           C  
ATOM   3245  O   HIS A 207      40.441  28.790   8.826  1.00  1.60           O  
ATOM   3246  CB  HIS A 207      40.838  31.514  10.554  1.00  1.60           C  
ATOM   3247  CG  HIS A 207      40.725  33.002  10.400  1.00  1.60           C  
ATOM   3248  ND1 HIS A 207      39.963  33.778  11.250  1.00  1.60           N  
ATOM   3249  CD2 HIS A 207      41.272  33.856   9.501  1.00  1.60           C  
ATOM   3250  CE1 HIS A 207      40.048  35.045  10.881  1.00  1.60           C  
ATOM   3251  NE2 HIS A 207      40.836  35.120   9.824  1.00  1.60           N  
ATOM   3252  H   HIS A 207      38.519  31.539  11.634  1.00  1.60           H  
ATOM   3253  HA  HIS A 207      39.468  31.104   8.966  1.00  1.60           H  
ATOM   3254 1HB  HIS A 207      40.940  31.287  11.617  1.00  1.60           H  
ATOM   3255 2HB  HIS A 207      41.754  31.186  10.063  1.00  1.60           H  
ATOM   3256  HD2 HIS A 207      41.935  33.593   8.676  1.00  1.60           H  
ATOM   3257  HE1 HIS A 207      39.550  35.884  11.368  1.00  1.60           H  
ATOM   3258  HE2 HIS A 207      41.081  35.966   9.329  1.00  1.60           H  
ATOM   3259  N   GLN A 208      39.857  28.533  10.982  1.00  1.70           N  
ATOM   3260  CA  GLN A 208      40.212  27.119  10.950  1.00  1.70           C  
ATOM   3261  C   GLN A 208      39.263  26.352  10.037  1.00  1.70           C  
ATOM   3262  O   GLN A 208      39.677  25.440   9.321  1.00  1.70           O  
ATOM   3263  CB  GLN A 208      40.186  26.516  12.351  1.00  1.70           C  
ATOM   3264  CG  GLN A 208      40.734  25.094  12.432  1.00  1.70           C  
ATOM   3265  CD  GLN A 208      42.215  25.032  12.052  1.00  1.70           C  
ATOM   3266  OE1 GLN A 208      43.040  25.777  12.594  1.00  1.70           O  
ATOM   3267  NE2 GLN A 208      42.559  24.135  11.135  1.00  1.70           N  
ATOM   3268  H   GLN A 208      39.504  28.956  11.828  1.00  1.70           H  
ATOM   3269  HA  GLN A 208      41.221  27.022  10.549  1.00  1.70           H  
ATOM   3270 1HB  GLN A 208      40.766  27.141  13.029  1.00  1.70           H  
ATOM   3271 2HB  GLN A 208      39.160  26.495  12.717  1.00  1.70           H  
ATOM   3272 1HG  GLN A 208      40.626  24.728  13.452  1.00  1.70           H  
ATOM   3273 2HG  GLN A 208      40.172  24.453  11.743  1.00  1.70           H  
ATOM   3274 1HE2 GLN A 208      43.517  24.044  10.855  1.00  1.70           H  
ATOM   3275 2HE2 GLN A 208      41.854  23.531  10.739  1.00  1.70           H  
ATOM   3276  N   SER A 209      37.988  26.744  10.044  1.00  1.76           N  
ATOM   3277  CA  SER A 209      36.997  26.069   9.222  1.00  1.76           C  
ATOM   3278  C   SER A 209      37.293  26.341   7.752  1.00  1.76           C  
ATOM   3279  O   SER A 209      37.236  25.433   6.920  1.00  1.76           O  
ATOM   3280  CB  SER A 209      35.614  26.546   9.578  1.00  1.76           C  
ATOM   3281  OG  SER A 209      35.267  26.208  10.906  1.00  1.76           O  
ATOM   3282  H   SER A 209      37.706  27.520  10.624  1.00  1.76           H  
ATOM   3283  HA  SER A 209      37.067  24.997   9.397  1.00  1.76           H  
ATOM   3284 1HB  SER A 209      35.559  27.624   9.437  1.00  1.76           H  
ATOM   3285 2HB  SER A 209      34.902  26.105   8.910  1.00  1.76           H  
ATOM   3286  HG  SER A 209      34.438  26.670  11.088  1.00  1.76           H  
ATOM   3287  N   PHE A 210      37.649  27.586   7.427  1.00  1.80           N  
ATOM   3288  CA  PHE A 210      38.020  27.885   6.054  1.00  1.80           C  
ATOM   3289  C   PHE A 210      39.246  27.061   5.656  1.00  1.80           C  
ATOM   3290  O   PHE A 210      39.313  26.469   4.577  1.00  1.80           O  
ATOM   3291  CB  PHE A 210      38.326  29.341   5.800  1.00  1.80           C  
ATOM   3292  CG  PHE A 210      38.673  29.500   4.355  1.00  1.80           C  
ATOM   3293  CD1 PHE A 210      37.666  29.571   3.401  1.00  1.80           C  
ATOM   3294  CD2 PHE A 210      39.993  29.516   3.933  1.00  1.80           C  
ATOM   3295  CE1 PHE A 210      37.974  29.666   2.058  1.00  1.80           C  
ATOM   3296  CE2 PHE A 210      40.305  29.610   2.594  1.00  1.80           C  
ATOM   3297  CZ  PHE A 210      39.295  29.684   1.654  1.00  1.80           C  
ATOM   3298  H   PHE A 210      37.649  28.327   8.133  1.00  1.80           H  
ATOM   3299  HA  PHE A 210      37.186  27.611   5.415  1.00  1.80           H  
ATOM   3300 1HB  PHE A 210      37.460  29.962   6.038  1.00  1.80           H  
ATOM   3301 2HB  PHE A 210      39.168  29.663   6.412  1.00  1.80           H  
ATOM   3302  HD1 PHE A 210      36.623  29.544   3.724  1.00  1.80           H  
ATOM   3303  HD2 PHE A 210      40.788  29.446   4.678  1.00  1.80           H  
ATOM   3304  HE1 PHE A 210      37.176  29.719   1.318  1.00  1.80           H  
ATOM   3305  HE2 PHE A 210      41.349  29.620   2.278  1.00  1.80           H  
ATOM   3306  HZ  PHE A 210      39.543  29.754   0.595  1.00  1.80           H  
ATOM   3307  N   THR A 211      40.250  27.044   6.519  1.00  1.85           N  
ATOM   3308  CA  THR A 211      41.443  26.298   6.205  1.00  1.85           C  
ATOM   3309  C   THR A 211      41.053  24.857   5.877  1.00  1.85           C  
ATOM   3310  O   THR A 211      41.500  24.292   4.878  1.00  1.85           O  
ATOM   3311  CB  THR A 211      42.415  26.328   7.398  1.00  1.85           C  
ATOM   3312  OG1 THR A 211      42.771  27.696   7.687  1.00  1.85           O  
ATOM   3313  CG2 THR A 211      43.657  25.524   7.098  1.00  1.85           C  
ATOM   3314  H   THR A 211      40.194  27.554   7.400  1.00  1.85           H  
ATOM   3315  HA  THR A 211      41.922  26.742   5.333  1.00  1.85           H  
ATOM   3316  HB  THR A 211      41.925  25.904   8.267  1.00  1.85           H  
ATOM   3317  HG1 THR A 211      41.959  28.188   7.965  1.00  1.85           H  
ATOM   3318 1HG2 THR A 211      44.323  25.555   7.959  1.00  1.85           H  
ATOM   3319 2HG2 THR A 211      43.375  24.491   6.891  1.00  1.85           H  
ATOM   3320 3HG2 THR A 211      44.162  25.944   6.230  1.00  1.85           H  
ATOM   3321  N   ALA A 212      40.200  24.261   6.711  1.00  1.93           N  
ATOM   3322  CA  ALA A 212      39.735  22.907   6.479  1.00  1.93           C  
ATOM   3323  C   ALA A 212      38.922  22.739   5.183  1.00  1.93           C  
ATOM   3324  O   ALA A 212      39.127  21.755   4.478  1.00  1.93           O  
ATOM   3325  CB  ALA A 212      38.909  22.457   7.652  1.00  1.93           C  
ATOM   3326  H   ALA A 212      39.874  24.759   7.541  1.00  1.93           H  
ATOM   3327  HA  ALA A 212      40.610  22.266   6.405  1.00  1.93           H  
ATOM   3328 1HB  ALA A 212      38.605  21.446   7.493  1.00  1.93           H  
ATOM   3329 2HB  ALA A 212      39.493  22.527   8.572  1.00  1.93           H  
ATOM   3330 3HB  ALA A 212      38.048  23.082   7.741  1.00  1.93           H  
ATOM   3331  N   VAL A 213      38.046  23.696   4.815  1.00  2.02           N  
ATOM   3332  CA  VAL A 213      37.236  23.522   3.591  1.00  2.02           C  
ATOM   3333  C   VAL A 213      38.117  23.515   2.357  1.00  2.02           C  
ATOM   3334  O   VAL A 213      37.793  22.891   1.347  1.00  2.02           O  
ATOM   3335  CB  VAL A 213      36.115  24.590   3.417  1.00  2.02           C  
ATOM   3336  CG1 VAL A 213      36.627  25.916   2.933  1.00  2.02           C  
ATOM   3337  CG2 VAL A 213      35.079  24.048   2.445  1.00  2.02           C  
ATOM   3338  H   VAL A 213      37.904  24.508   5.415  1.00  2.02           H  
ATOM   3339  HA  VAL A 213      36.751  22.550   3.641  1.00  2.02           H  
ATOM   3340  HB  VAL A 213      35.660  24.776   4.389  1.00  2.02           H  
ATOM   3341 1HG1 VAL A 213      35.798  26.613   2.850  1.00  2.02           H  
ATOM   3342 2HG1 VAL A 213      37.310  26.290   3.600  1.00  2.02           H  
ATOM   3343 3HG1 VAL A 213      37.095  25.804   1.959  1.00  2.02           H  
ATOM   3344 1HG2 VAL A 213      34.270  24.767   2.336  1.00  2.02           H  
ATOM   3345 2HG2 VAL A 213      35.550  23.880   1.476  1.00  2.02           H  
ATOM   3346 3HG2 VAL A 213      34.676  23.106   2.815  1.00  2.02           H  
ATOM   3347  N   ALA A 214      39.254  24.195   2.458  1.00  2.12           N  
ATOM   3348  CA  ALA A 214      40.232  24.283   1.392  1.00  2.12           C  
ATOM   3349  C   ALA A 214      41.107  23.013   1.311  1.00  2.12           C  
ATOM   3350  O   ALA A 214      41.936  22.861   0.400  1.00  2.12           O  
ATOM   3351  CB  ALA A 214      41.092  25.518   1.617  1.00  2.12           C  
ATOM   3352  H   ALA A 214      39.430  24.719   3.319  1.00  2.12           H  
ATOM   3353  HA  ALA A 214      39.698  24.383   0.449  1.00  2.12           H  
ATOM   3354 1HB  ALA A 214      41.812  25.618   0.809  1.00  2.12           H  
ATOM   3355 2HB  ALA A 214      40.453  26.402   1.652  1.00  2.12           H  
ATOM   3356 3HB  ALA A 214      41.618  25.418   2.565  1.00  2.12           H  
ATOM   3357  N   ASN A 215      40.933  22.077   2.244  1.00  2.18           N  
ATOM   3358  CA  ASN A 215      41.764  20.894   2.230  1.00  2.18           C  
ATOM   3359  C   ASN A 215      41.260  19.869   1.235  1.00  2.18           C  
ATOM   3360  O   ASN A 215      40.410  19.031   1.543  1.00  2.18           O  
ATOM   3361  CB  ASN A 215      41.863  20.252   3.600  1.00  2.18           C  
ATOM   3362  CG  ASN A 215      42.828  19.092   3.571  1.00  2.18           C  
ATOM   3363  OD1 ASN A 215      43.369  18.793   2.491  1.00  2.18           O  
ATOM   3364  ND2 ASN A 215      43.061  18.444   4.693  1.00  2.18           N  
ATOM   3365  H   ASN A 215      40.235  22.178   2.976  1.00  2.18           H  
ATOM   3366  HA  ASN A 215      42.768  21.186   1.919  1.00  2.18           H  
ATOM   3367 1HB  ASN A 215      42.188  20.991   4.336  1.00  2.18           H  
ATOM   3368 2HB  ASN A 215      40.882  19.891   3.906  1.00  2.18           H  
ATOM   3369 1HD2 ASN A 215      43.720  17.660   4.699  1.00  2.18           H  
ATOM   3370 2HD2 ASN A 215      42.604  18.723   5.537  1.00  2.18           H  
ATOM   3371  N   GLY A 216      41.885  19.880   0.067  1.00  2.17           N  
ATOM   3372  CA  GLY A 216      41.539  19.013  -1.060  1.00  2.17           C  
ATOM   3373  C   GLY A 216      41.572  17.509  -0.739  1.00  2.17           C  
ATOM   3374  O   GLY A 216      40.943  16.718  -1.444  1.00  2.17           O  
ATOM   3375  H   GLY A 216      42.555  20.637  -0.058  1.00  2.17           H  
ATOM   3376 1HA  GLY A 216      40.545  19.283  -1.415  1.00  2.17           H  
ATOM   3377 2HA  GLY A 216      42.225  19.218  -1.881  1.00  2.17           H  
ATOM   3378  N   GLN A 217      42.236  17.112   0.359  1.00  2.09           N  
ATOM   3379  CA  GLN A 217      42.308  15.704   0.769  1.00  2.09           C  
ATOM   3380  C   GLN A 217      40.923  15.141   1.049  1.00  2.09           C  
ATOM   3381  O   GLN A 217      40.701  13.932   0.980  1.00  2.09           O  
ATOM   3382  CB  GLN A 217      43.126  15.526   2.052  1.00  2.09           C  
ATOM   3383  CG  GLN A 217      44.621  15.762   1.928  1.00  2.09           C  
ATOM   3384  CD  GLN A 217      45.357  15.610   3.282  1.00  2.09           C  
ATOM   3385  OE1 GLN A 217      44.973  16.169   4.330  1.00  2.09           O  
ATOM   3386  NE2 GLN A 217      46.436  14.825   3.257  1.00  2.09           N  
ATOM   3387  H   GLN A 217      42.700  17.811   0.939  1.00  2.09           H  
ATOM   3388  HA  GLN A 217      42.760  15.127  -0.036  1.00  2.09           H  
ATOM   3389 1HB  GLN A 217      42.736  16.196   2.811  1.00  2.09           H  
ATOM   3390 2HB  GLN A 217      42.984  14.513   2.422  1.00  2.09           H  
ATOM   3391 1HG  GLN A 217      45.035  15.037   1.230  1.00  2.09           H  
ATOM   3392 2HG  GLN A 217      44.788  16.773   1.558  1.00  2.09           H  
ATOM   3393 1HE2 GLN A 217      46.966  14.673   4.093  1.00  2.09           H  
ATOM   3394 2HE2 GLN A 217      46.719  14.387   2.402  1.00  2.09           H  
ATOM   3395  N   LEU A 218      40.004  16.029   1.398  1.00  1.95           N  
ATOM   3396  CA  LEU A 218      38.649  15.682   1.746  1.00  1.95           C  
ATOM   3397  C   LEU A 218      37.742  15.473   0.541  1.00  1.95           C  
ATOM   3398  O   LEU A 218      36.655  14.927   0.682  1.00  1.95           O  
ATOM   3399  CB  LEU A 218      38.062  16.836   2.558  1.00  1.95           C  
ATOM   3400  CG  LEU A 218      38.707  17.140   3.889  1.00  1.95           C  
ATOM   3401  CD1 LEU A 218      38.123  18.451   4.387  1.00  1.95           C  
ATOM   3402  CD2 LEU A 218      38.439  15.982   4.892  1.00  1.95           C  
ATOM   3403  H   LEU A 218      40.256  17.020   1.416  1.00  1.95           H  
ATOM   3404  HA  LEU A 218      38.671  14.777   2.338  1.00  1.95           H  
ATOM   3405 1HB  LEU A 218      38.134  17.744   1.953  1.00  1.95           H  
ATOM   3406 2HB  LEU A 218      37.019  16.638   2.738  1.00  1.95           H  
ATOM   3407  HG  LEU A 218      39.785  17.275   3.751  1.00  1.95           H  
ATOM   3408 1HD1 LEU A 218      38.589  18.725   5.314  1.00  1.95           H  
ATOM   3409 2HD1 LEU A 218      38.329  19.236   3.649  1.00  1.95           H  
ATOM   3410 3HD1 LEU A 218      37.048  18.351   4.520  1.00  1.95           H  
ATOM   3411 1HD2 LEU A 218      38.901  16.216   5.849  1.00  1.95           H  
ATOM   3412 2HD2 LEU A 218      37.368  15.855   5.034  1.00  1.95           H  
ATOM   3413 3HD2 LEU A 218      38.866  15.059   4.503  1.00  1.95           H  
ATOM   3414  N   LEU A 219      38.132  15.906  -0.653  1.00  1.78           N  
ATOM   3415  CA  LEU A 219      37.138  15.891  -1.726  1.00  1.78           C  
ATOM   3416  C   LEU A 219      36.524  14.531  -2.038  1.00  1.78           C  
ATOM   3417  O   LEU A 219      35.301  14.415  -2.145  1.00  1.78           O  
ATOM   3418  CB  LEU A 219      37.699  16.468  -3.012  1.00  1.78           C  
ATOM   3419  CG  LEU A 219      36.701  16.433  -4.171  1.00  1.78           C  
ATOM   3420  CD1 LEU A 219      35.473  17.285  -3.794  1.00  1.78           C  
ATOM   3421  CD2 LEU A 219      37.363  16.945  -5.431  1.00  1.78           C  
ATOM   3422  H   LEU A 219      39.072  16.273  -0.814  1.00  1.78           H  
ATOM   3423  HA  LEU A 219      36.325  16.546  -1.414  1.00  1.78           H  
ATOM   3424 1HB  LEU A 219      37.994  17.500  -2.837  1.00  1.78           H  
ATOM   3425 2HB  LEU A 219      38.584  15.898  -3.298  1.00  1.78           H  
ATOM   3426  HG  LEU A 219      36.370  15.412  -4.330  1.00  1.78           H  
ATOM   3427 1HD1 LEU A 219      34.745  17.260  -4.603  1.00  1.78           H  
ATOM   3428 2HD1 LEU A 219      35.016  16.884  -2.888  1.00  1.78           H  
ATOM   3429 3HD1 LEU A 219      35.784  18.312  -3.620  1.00  1.78           H  
ATOM   3430 1HD2 LEU A 219      36.650  16.913  -6.255  1.00  1.78           H  
ATOM   3431 2HD2 LEU A 219      37.696  17.971  -5.276  1.00  1.78           H  
ATOM   3432 3HD2 LEU A 219      38.222  16.315  -5.668  1.00  1.78           H  
ATOM   3433  N   GLY A 220      37.338  13.489  -2.196  1.00  1.62           N  
ATOM   3434  CA  GLY A 220      36.757  12.193  -2.537  1.00  1.62           C  
ATOM   3435  C   GLY A 220      35.754  11.740  -1.474  1.00  1.62           C  
ATOM   3436  O   GLY A 220      34.714  11.158  -1.792  1.00  1.62           O  
ATOM   3437  H   GLY A 220      38.337  13.603  -2.091  1.00  1.62           H  
ATOM   3438 1HA  GLY A 220      36.261  12.262  -3.505  1.00  1.62           H  
ATOM   3439 2HA  GLY A 220      37.552  11.454  -2.631  1.00  1.62           H  
ATOM   3440  N   LEU A 221      36.067  12.033  -0.211  1.00  1.49           N  
ATOM   3441  CA  LEU A 221      35.212  11.666   0.900  1.00  1.49           C  
ATOM   3442  C   LEU A 221      33.909  12.432   0.847  1.00  1.49           C  
ATOM   3443  O   LEU A 221      32.833  11.855   1.016  1.00  1.49           O  
ATOM   3444  CB  LEU A 221      35.926  12.023   2.207  1.00  1.49           C  
ATOM   3445  CG  LEU A 221      37.157  11.199   2.558  1.00  1.49           C  
ATOM   3446  CD1 LEU A 221      37.904  11.898   3.683  1.00  1.49           C  
ATOM   3447  CD2 LEU A 221      36.711   9.798   2.992  1.00  1.49           C  
ATOM   3448  H   LEU A 221      36.924  12.538  -0.026  1.00  1.49           H  
ATOM   3449  HA  LEU A 221      35.006  10.598   0.853  1.00  1.49           H  
ATOM   3450 1HB  LEU A 221      36.231  13.058   2.169  1.00  1.49           H  
ATOM   3451 2HB  LEU A 221      35.216  11.915   3.019  1.00  1.49           H  
ATOM   3452  HG  LEU A 221      37.821  11.122   1.695  1.00  1.49           H  
ATOM   3453 1HD1 LEU A 221      38.782  11.320   3.954  1.00  1.49           H  
ATOM   3454 2HD1 LEU A 221      38.211  12.874   3.354  1.00  1.49           H  
ATOM   3455 3HD1 LEU A 221      37.268  12.006   4.517  1.00  1.49           H  
ATOM   3456 1HD2 LEU A 221      37.586   9.201   3.254  1.00  1.49           H  
ATOM   3457 2HD2 LEU A 221      36.057   9.868   3.854  1.00  1.49           H  
ATOM   3458 3HD2 LEU A 221      36.176   9.317   2.172  1.00  1.49           H  
ATOM   3459  N   MET A 222      33.999  13.727   0.540  1.00  1.38           N  
ATOM   3460  CA  MET A 222      32.821  14.574   0.567  1.00  1.38           C  
ATOM   3461  C   MET A 222      31.841  14.162  -0.524  1.00  1.38           C  
ATOM   3462  O   MET A 222      30.626  14.202  -0.323  1.00  1.38           O  
ATOM   3463  CB  MET A 222      33.224  16.032   0.388  1.00  1.38           C  
ATOM   3464  CG  MET A 222      34.121  16.638   1.527  1.00  1.38           C  
ATOM   3465  SD  MET A 222      33.475  16.617   3.165  1.00  1.38           S  
ATOM   3466  CE  MET A 222      34.321  15.142   3.809  1.00  1.38           C  
ATOM   3467  H   MET A 222      34.916  14.139   0.361  1.00  1.38           H  
ATOM   3468  HA  MET A 222      32.331  14.451   1.531  1.00  1.38           H  
ATOM   3469 1HB  MET A 222      33.771  16.134  -0.552  1.00  1.38           H  
ATOM   3470 2HB  MET A 222      32.331  16.631   0.312  1.00  1.38           H  
ATOM   3471 1HG  MET A 222      34.982  16.084   1.572  1.00  1.38           H  
ATOM   3472 2HG  MET A 222      34.409  17.651   1.285  1.00  1.38           H  
ATOM   3473 1HE  MET A 222      34.046  14.975   4.843  1.00  1.38           H  
ATOM   3474 2HE  MET A 222      34.027  14.279   3.219  1.00  1.38           H  
ATOM   3475 3HE  MET A 222      35.393  15.274   3.740  1.00  1.38           H  
ATOM   3476  N   ILE A 223      32.371  13.716  -1.665  1.00  1.29           N  
ATOM   3477  CA  ILE A 223      31.540  13.261  -2.775  1.00  1.29           C  
ATOM   3478  C   ILE A 223      30.781  11.999  -2.408  1.00  1.29           C  
ATOM   3479  O   ILE A 223      29.573  11.893  -2.658  1.00  1.29           O  
ATOM   3480  CB  ILE A 223      32.378  13.027  -4.028  1.00  1.29           C  
ATOM   3481  CG1 ILE A 223      32.915  14.372  -4.540  1.00  1.29           C  
ATOM   3482  CG2 ILE A 223      31.540  12.337  -5.083  1.00  1.29           C  
ATOM   3483  CD1 ILE A 223      33.979  14.228  -5.588  1.00  1.29           C  
ATOM   3484  H   ILE A 223      33.388  13.729  -1.771  1.00  1.29           H  
ATOM   3485  HA  ILE A 223      30.809  14.023  -3.000  1.00  1.29           H  
ATOM   3486  HB  ILE A 223      33.241  12.403  -3.774  1.00  1.29           H  
ATOM   3487 1HG1 ILE A 223      32.089  14.945  -4.958  1.00  1.29           H  
ATOM   3488 2HG1 ILE A 223      33.330  14.928  -3.699  1.00  1.29           H  
ATOM   3489 1HG2 ILE A 223      32.146  12.167  -5.971  1.00  1.29           H  
ATOM   3490 2HG2 ILE A 223      31.187  11.381  -4.698  1.00  1.29           H  
ATOM   3491 3HG2 ILE A 223      30.687  12.964  -5.338  1.00  1.29           H  
ATOM   3492 1HD1 ILE A 223      34.315  15.211  -5.907  1.00  1.29           H  
ATOM   3493 2HD1 ILE A 223      34.820  13.674  -5.169  1.00  1.29           H  
ATOM   3494 3HD1 ILE A 223      33.578  13.690  -6.443  1.00  1.29           H  
ATOM   3495  N   VAL A 224      31.476  11.050  -1.780  1.00  1.22           N  
ATOM   3496  CA  VAL A 224      30.825   9.822  -1.359  1.00  1.22           C  
ATOM   3497  C   VAL A 224      29.698  10.138  -0.392  1.00  1.22           C  
ATOM   3498  O   VAL A 224      28.580   9.628  -0.530  1.00  1.22           O  
ATOM   3499  CB  VAL A 224      31.843   8.898  -0.695  1.00  1.22           C  
ATOM   3500  CG1 VAL A 224      31.147   7.769  -0.064  1.00  1.22           C  
ATOM   3501  CG2 VAL A 224      32.806   8.401  -1.746  1.00  1.22           C  
ATOM   3502  H   VAL A 224      32.478  11.177  -1.612  1.00  1.22           H  
ATOM   3503  HA  VAL A 224      30.413   9.325  -2.235  1.00  1.22           H  
ATOM   3504  HB  VAL A 224      32.383   9.446   0.079  1.00  1.22           H  
ATOM   3505 1HG1 VAL A 224      31.868   7.113   0.416  1.00  1.22           H  
ATOM   3506 2HG1 VAL A 224      30.467   8.173   0.676  1.00  1.22           H  
ATOM   3507 3HG1 VAL A 224      30.589   7.214  -0.816  1.00  1.22           H  
ATOM   3508 1HG2 VAL A 224      33.543   7.746  -1.285  1.00  1.22           H  
ATOM   3509 2HG2 VAL A 224      32.257   7.855  -2.510  1.00  1.22           H  
ATOM   3510 3HG2 VAL A 224      33.307   9.244  -2.201  1.00  1.22           H  
ATOM   3511  N   PHE A 225      29.967  11.025   0.554  1.00  1.16           N  
ATOM   3512  CA  PHE A 225      28.926  11.435   1.465  1.00  1.16           C  
ATOM   3513  C   PHE A 225      27.801  12.166   0.811  1.00  1.16           C  
ATOM   3514  O   PHE A 225      26.646  11.933   1.143  1.00  1.16           O  
ATOM   3515  CB  PHE A 225      29.451  12.323   2.523  1.00  1.16           C  
ATOM   3516  CG  PHE A 225      29.894  11.647   3.627  1.00  1.16           C  
ATOM   3517  CD1 PHE A 225      31.161  11.269   3.748  1.00  1.16           C  
ATOM   3518  CD2 PHE A 225      29.007  11.410   4.628  1.00  1.16           C  
ATOM   3519  CE1 PHE A 225      31.558  10.659   4.833  1.00  1.16           C  
ATOM   3520  CE2 PHE A 225      29.407  10.805   5.732  1.00  1.16           C  
ATOM   3521  CZ  PHE A 225      30.691  10.421   5.840  1.00  1.16           C  
ATOM   3522  H   PHE A 225      30.909  11.412   0.640  1.00  1.16           H  
ATOM   3523  HA  PHE A 225      28.527  10.543   1.938  1.00  1.16           H  
ATOM   3524 1HB  PHE A 225      30.275  12.908   2.122  1.00  1.16           H  
ATOM   3525 2HB  PHE A 225      28.663  13.007   2.830  1.00  1.16           H  
ATOM   3526  HD1 PHE A 225      31.848  11.467   2.969  1.00  1.16           H  
ATOM   3527  HD2 PHE A 225      27.963  11.743   4.519  1.00  1.16           H  
ATOM   3528  HE1 PHE A 225      32.565  10.367   4.904  1.00  1.16           H  
ATOM   3529  HE2 PHE A 225      28.707  10.635   6.534  1.00  1.16           H  
ATOM   3530  HZ  PHE A 225      31.020   9.937   6.724  1.00  1.16           H  
ATOM   3531  N   ALA A 226      28.090  13.027  -0.144  1.00  1.10           N  
ATOM   3532  CA  ALA A 226      27.000  13.738  -0.765  1.00  1.10           C  
ATOM   3533  C   ALA A 226      26.016  12.744  -1.345  1.00  1.10           C  
ATOM   3534  O   ALA A 226      24.801  12.908  -1.225  1.00  1.10           O  
ATOM   3535  CB  ALA A 226      27.531  14.631  -1.838  1.00  1.10           C  
ATOM   3536  H   ALA A 226      29.053  13.227  -0.407  1.00  1.10           H  
ATOM   3537  HA  ALA A 226      26.494  14.333  -0.004  1.00  1.10           H  
ATOM   3538 1HB  ALA A 226      26.711  15.180  -2.298  1.00  1.10           H  
ATOM   3539 2HB  ALA A 226      28.234  15.308  -1.376  1.00  1.10           H  
ATOM   3540 3HB  ALA A 226      28.042  14.036  -2.591  1.00  1.10           H  
ATOM   3541  N   ALA A 227      26.533  11.674  -1.949  1.00  1.04           N  
ATOM   3542  CA  ALA A 227      25.652  10.647  -2.465  1.00  1.04           C  
ATOM   3543  C   ALA A 227      24.895   9.941  -1.332  1.00  1.04           C  
ATOM   3544  O   ALA A 227      23.685   9.728  -1.428  1.00  1.04           O  
ATOM   3545  CB  ALA A 227      26.454   9.644  -3.261  1.00  1.04           C  
ATOM   3546  H   ALA A 227      27.549  11.588  -2.049  1.00  1.04           H  
ATOM   3547  HA  ALA A 227      24.920  11.124  -3.117  1.00  1.04           H  
ATOM   3548 1HB  ALA A 227      25.786   8.887  -3.668  1.00  1.04           H  
ATOM   3549 2HB  ALA A 227      26.969  10.156  -4.074  1.00  1.04           H  
ATOM   3550 3HB  ALA A 227      27.187   9.170  -2.610  1.00  1.04           H  
ATOM   3551  N   PHE A 228      25.583   9.632  -0.217  1.00  0.98           N  
ATOM   3552  CA  PHE A 228      24.921   8.923   0.889  1.00  0.98           C  
ATOM   3553  C   PHE A 228      23.798   9.754   1.484  1.00  0.98           C  
ATOM   3554  O   PHE A 228      22.718   9.242   1.786  1.00  0.98           O  
ATOM   3555  CB  PHE A 228      25.867   8.680   2.076  1.00  0.98           C  
ATOM   3556  CG  PHE A 228      26.983   7.723   1.909  1.00  0.98           C  
ATOM   3557  CD1 PHE A 228      27.032   6.826   0.866  1.00  0.98           C  
ATOM   3558  CD2 PHE A 228      28.009   7.725   2.853  1.00  0.98           C  
ATOM   3559  CE1 PHE A 228      28.085   5.943   0.766  1.00  0.98           C  
ATOM   3560  CE2 PHE A 228      29.053   6.859   2.764  1.00  0.98           C  
ATOM   3561  CZ  PHE A 228      29.096   5.956   1.719  1.00  0.98           C  
ATOM   3562  H   PHE A 228      26.583   9.839  -0.168  1.00  0.98           H  
ATOM   3563  HA  PHE A 228      24.513   7.985   0.515  1.00  0.98           H  
ATOM   3564 1HB  PHE A 228      26.291   9.635   2.384  1.00  0.98           H  
ATOM   3565 2HB  PHE A 228      25.269   8.332   2.919  1.00  0.98           H  
ATOM   3566  HD1 PHE A 228      26.234   6.823   0.124  1.00  0.98           H  
ATOM   3567  HD2 PHE A 228      27.963   8.437   3.677  1.00  0.98           H  
ATOM   3568  HE1 PHE A 228      28.123   5.234  -0.059  1.00  0.98           H  
ATOM   3569  HE2 PHE A 228      29.842   6.878   3.511  1.00  0.98           H  
ATOM   3570  HZ  PHE A 228      29.926   5.257   1.640  1.00  0.98           H  
ATOM   3571  N   ASP A 229      24.068  11.047   1.649  1.00  0.92           N  
ATOM   3572  CA  ASP A 229      23.140  11.974   2.265  1.00  0.92           C  
ATOM   3573  C   ASP A 229      21.995  12.313   1.339  1.00  0.92           C  
ATOM   3574  O   ASP A 229      20.844  12.367   1.765  1.00  0.92           O  
ATOM   3575  CB  ASP A 229      23.873  13.238   2.706  1.00  0.92           C  
ATOM   3576  CG  ASP A 229      24.799  13.015   3.909  1.00  0.92           C  
ATOM   3577  OD1 ASP A 229      24.717  11.973   4.522  1.00  0.92           O  
ATOM   3578  OD2 ASP A 229      25.549  13.906   4.229  1.00  0.92           O  
ATOM   3579  H   ASP A 229      24.975  11.389   1.352  1.00  0.92           H  
ATOM   3580  HA  ASP A 229      22.733  11.503   3.154  1.00  0.92           H  
ATOM   3581 1HB  ASP A 229      24.484  13.596   1.869  1.00  0.92           H  
ATOM   3582 2HB  ASP A 229      23.159  14.018   2.936  1.00  0.92           H  
ATOM   3583  N   MET A 230      22.276  12.493   0.057  1.00  0.87           N  
ATOM   3584  CA  MET A 230      21.211  12.782  -0.883  1.00  0.87           C  
ATOM   3585  C   MET A 230      20.204  11.644  -0.834  1.00  0.87           C  
ATOM   3586  O   MET A 230      18.995  11.873  -0.719  1.00  0.87           O  
ATOM   3587  CB  MET A 230      21.790  12.951  -2.280  1.00  0.87           C  
ATOM   3588  CG  MET A 230      20.795  13.248  -3.382  1.00  0.87           C  
ATOM   3589  SD  MET A 230      20.027  11.744  -4.005  1.00  0.87           S  
ATOM   3590  CE  MET A 230      21.450  10.927  -4.753  1.00  0.87           C  
ATOM   3591  H   MET A 230      23.237  12.453  -0.283  1.00  0.87           H  
ATOM   3592  HA  MET A 230      20.707  13.700  -0.581  1.00  0.87           H  
ATOM   3593 1HB  MET A 230      22.521  13.759  -2.269  1.00  0.87           H  
ATOM   3594 2HB  MET A 230      22.332  12.042  -2.552  1.00  0.87           H  
ATOM   3595 1HG  MET A 230      20.015  13.903  -2.998  1.00  0.87           H  
ATOM   3596 2HG  MET A 230      21.292  13.755  -4.196  1.00  0.87           H  
ATOM   3597 1HE  MET A 230      21.139   9.970  -5.173  1.00  0.87           H  
ATOM   3598 2HE  MET A 230      21.861  11.542  -5.535  1.00  0.87           H  
ATOM   3599 3HE  MET A 230      22.215  10.757  -3.988  1.00  0.87           H  
ATOM   3600  N   ILE A 231      20.714  10.407  -0.869  1.00  0.82           N  
ATOM   3601  CA  ILE A 231      19.865   9.234  -0.818  1.00  0.82           C  
ATOM   3602  C   ILE A 231      19.154   9.129   0.516  1.00  0.82           C  
ATOM   3603  O   ILE A 231      17.951   8.872   0.564  1.00  0.82           O  
ATOM   3604  CB  ILE A 231      20.669   7.948  -1.016  1.00  0.82           C  
ATOM   3605  CG1 ILE A 231      21.234   7.877  -2.413  1.00  0.82           C  
ATOM   3606  CG2 ILE A 231      19.758   6.760  -0.747  1.00  0.82           C  
ATOM   3607  CD1 ILE A 231      22.275   6.799  -2.563  1.00  0.82           C  
ATOM   3608  H   ILE A 231      21.725  10.275  -0.958  1.00  0.82           H  
ATOM   3609  HA  ILE A 231      19.119   9.315  -1.607  1.00  0.82           H  
ATOM   3610  HB  ILE A 231      21.515   7.928  -0.320  1.00  0.82           H  
ATOM   3611 1HG1 ILE A 231      20.427   7.689  -3.117  1.00  0.82           H  
ATOM   3612 2HG1 ILE A 231      21.687   8.829  -2.654  1.00  0.82           H  
ATOM   3613 1HG2 ILE A 231      20.315   5.853  -0.884  1.00  0.82           H  
ATOM   3614 2HG2 ILE A 231      19.381   6.810   0.276  1.00  0.82           H  
ATOM   3615 3HG2 ILE A 231      18.922   6.779  -1.444  1.00  0.82           H  
ATOM   3616 1HD1 ILE A 231      22.654   6.798  -3.584  1.00  0.82           H  
ATOM   3617 2HD1 ILE A 231      23.097   6.997  -1.869  1.00  0.82           H  
ATOM   3618 3HD1 ILE A 231      21.834   5.831  -2.337  1.00  0.82           H  
ATOM   3619  N   SER A 232      19.888   9.328   1.615  1.00  0.77           N  
ATOM   3620  CA  SER A 232      19.308   9.206   2.938  1.00  0.77           C  
ATOM   3621  C   SER A 232      18.145  10.160   3.146  1.00  0.77           C  
ATOM   3622  O   SER A 232      17.083   9.750   3.633  1.00  0.77           O  
ATOM   3623  CB  SER A 232      20.352   9.485   4.005  1.00  0.77           C  
ATOM   3624  OG  SER A 232      19.809   9.372   5.298  1.00  0.77           O  
ATOM   3625  H   SER A 232      20.883   9.533   1.539  1.00  0.77           H  
ATOM   3626  HA  SER A 232      18.955   8.191   3.046  1.00  0.77           H  
ATOM   3627 1HB  SER A 232      21.190   8.811   3.897  1.00  0.77           H  
ATOM   3628 2HB  SER A 232      20.728  10.493   3.865  1.00  0.77           H  
ATOM   3629  HG  SER A 232      19.709   8.418   5.464  1.00  0.77           H  
ATOM   3630  N   TYR A 233      18.325  11.428   2.765  1.00  0.73           N  
ATOM   3631  CA  TYR A 233      17.283  12.408   3.000  1.00  0.73           C  
ATOM   3632  C   TYR A 233      16.142  12.274   2.006  1.00  0.73           C  
ATOM   3633  O   TYR A 233      14.979  12.459   2.374  1.00  0.73           O  
ATOM   3634  CB  TYR A 233      17.844  13.824   2.973  1.00  0.73           C  
ATOM   3635  CG  TYR A 233      18.764  14.129   4.124  1.00  0.73           C  
ATOM   3636  CD1 TYR A 233      20.090  14.425   3.890  1.00  0.73           C  
ATOM   3637  CD2 TYR A 233      18.284  14.078   5.424  1.00  0.73           C  
ATOM   3638  CE1 TYR A 233      20.944  14.665   4.945  1.00  0.73           C  
ATOM   3639  CE2 TYR A 233      19.139  14.318   6.483  1.00  0.73           C  
ATOM   3640  CZ  TYR A 233      20.470  14.606   6.242  1.00  0.73           C  
ATOM   3641  OH  TYR A 233      21.337  14.829   7.290  1.00  0.73           O  
ATOM   3642  H   TYR A 233      19.212  11.716   2.349  1.00  0.73           H  
ATOM   3643  HA  TYR A 233      16.874  12.232   3.993  1.00  0.73           H  
ATOM   3644 1HB  TYR A 233      18.382  13.994   2.036  1.00  0.73           H  
ATOM   3645 2HB  TYR A 233      17.023  14.509   3.026  1.00  0.73           H  
ATOM   3646  HD1 TYR A 233      20.464  14.468   2.871  1.00  0.73           H  
ATOM   3647  HD2 TYR A 233      17.236  13.840   5.609  1.00  0.73           H  
ATOM   3648  HE1 TYR A 233      21.993  14.895   4.759  1.00  0.73           H  
ATOM   3649  HE2 TYR A 233      18.766  14.272   7.506  1.00  0.73           H  
ATOM   3650  HH  TYR A 233      22.233  14.933   6.947  1.00  0.73           H  
ATOM   3651  N   LEU A 234      16.431  11.911   0.758  1.00  0.71           N  
ATOM   3652  CA  LEU A 234      15.331  11.783  -0.174  1.00  0.71           C  
ATOM   3653  C   LEU A 234      14.496  10.573   0.216  1.00  0.71           C  
ATOM   3654  O   LEU A 234      13.267  10.654   0.256  1.00  0.71           O  
ATOM   3655  CB  LEU A 234      15.827  11.672  -1.611  1.00  0.71           C  
ATOM   3656  CG  LEU A 234      14.715  11.633  -2.652  1.00  0.71           C  
ATOM   3657  CD1 LEU A 234      13.860  12.905  -2.505  1.00  0.71           C  
ATOM   3658  CD2 LEU A 234      15.326  11.569  -4.043  1.00  0.71           C  
ATOM   3659  H   LEU A 234      17.390  11.762   0.438  1.00  0.71           H  
ATOM   3660  HA  LEU A 234      14.700  12.667  -0.097  1.00  0.71           H  
ATOM   3661 1HB  LEU A 234      16.479  12.513  -1.831  1.00  0.71           H  
ATOM   3662 2HB  LEU A 234      16.415  10.756  -1.703  1.00  0.71           H  
ATOM   3663  HG  LEU A 234      14.080  10.765  -2.481  1.00  0.71           H  
ATOM   3664 1HD1 LEU A 234      13.057  12.885  -3.233  1.00  0.71           H  
ATOM   3665 2HD1 LEU A 234      13.434  12.943  -1.503  1.00  0.71           H  
ATOM   3666 3HD1 LEU A 234      14.478  13.788  -2.666  1.00  0.71           H  
ATOM   3667 1HD2 LEU A 234      14.532  11.550  -4.790  1.00  0.71           H  
ATOM   3668 2HD2 LEU A 234      15.957  12.447  -4.203  1.00  0.71           H  
ATOM   3669 3HD2 LEU A 234      15.932  10.667  -4.130  1.00  0.71           H  
ATOM   3670  N   ALA A 235      15.158   9.451   0.541  1.00  0.69           N  
ATOM   3671  CA  ALA A 235      14.450   8.245   0.943  1.00  0.69           C  
ATOM   3672  C   ALA A 235      13.615   8.530   2.184  1.00  0.69           C  
ATOM   3673  O   ALA A 235      12.482   8.063   2.300  1.00  0.69           O  
ATOM   3674  CB  ALA A 235      15.436   7.119   1.202  1.00  0.69           C  
ATOM   3675  H   ALA A 235      16.176   9.421   0.502  1.00  0.69           H  
ATOM   3676  HA  ALA A 235      13.777   7.955   0.141  1.00  0.69           H  
ATOM   3677 1HB  ALA A 235      14.904   6.220   1.488  1.00  0.69           H  
ATOM   3678 2HB  ALA A 235      16.014   6.927   0.298  1.00  0.69           H  
ATOM   3679 3HB  ALA A 235      16.113   7.411   2.005  1.00  0.69           H  
ATOM   3680  N   TYR A 236      14.150   9.359   3.086  1.00  0.69           N  
ATOM   3681  CA  TYR A 236      13.434   9.742   4.285  1.00  0.69           C  
ATOM   3682  C   TYR A 236      12.168  10.495   3.940  1.00  0.69           C  
ATOM   3683  O   TYR A 236      11.102  10.177   4.454  1.00  0.69           O  
ATOM   3684  CB  TYR A 236      14.305  10.585   5.190  1.00  0.69           C  
ATOM   3685  CG  TYR A 236      13.633  11.009   6.413  1.00  0.69           C  
ATOM   3686  CD1 TYR A 236      12.931  10.073   7.151  1.00  0.69           C  
ATOM   3687  CD2 TYR A 236      13.765  12.304   6.859  1.00  0.69           C  
ATOM   3688  CE1 TYR A 236      12.359  10.436   8.329  1.00  0.69           C  
ATOM   3689  CE2 TYR A 236      13.194  12.658   8.050  1.00  0.69           C  
ATOM   3690  CZ  TYR A 236      12.497  11.711   8.775  1.00  0.69           C  
ATOM   3691  OH  TYR A 236      11.965  12.026   9.954  1.00  0.69           O  
ATOM   3692  H   TYR A 236      15.102   9.702   2.967  1.00  0.69           H  
ATOM   3693  HA  TYR A 236      13.153   8.835   4.821  1.00  0.69           H  
ATOM   3694 1HB  TYR A 236      15.193  10.044   5.461  1.00  0.69           H  
ATOM   3695 2HB  TYR A 236      14.620  11.473   4.660  1.00  0.69           H  
ATOM   3696  HD1 TYR A 236      12.849   9.042   6.799  1.00  0.69           H  
ATOM   3697  HD2 TYR A 236      14.334  13.031   6.278  1.00  0.69           H  
ATOM   3698  HE1 TYR A 236      11.822   9.709   8.925  1.00  0.69           H  
ATOM   3699  HE2 TYR A 236      13.300  13.675   8.432  1.00  0.69           H  
ATOM   3700  HH  TYR A 236      11.984  12.981  10.070  1.00  0.69           H  
ATOM   3701  N   TYR A 237      12.279  11.493   3.066  1.00  0.69           N  
ATOM   3702  CA  TYR A 237      11.107  12.269   2.690  1.00  0.69           C  
ATOM   3703  C   TYR A 237      10.050  11.383   2.048  1.00  0.69           C  
ATOM   3704  O   TYR A 237       8.849  11.527   2.324  1.00  0.69           O  
ATOM   3705  CB  TYR A 237      11.520  13.432   1.790  1.00  0.69           C  
ATOM   3706  CG  TYR A 237      12.077  14.560   2.603  1.00  0.69           C  
ATOM   3707  CD1 TYR A 237      12.330  14.348   3.953  1.00  0.69           C  
ATOM   3708  CD2 TYR A 237      12.300  15.799   2.041  1.00  0.69           C  
ATOM   3709  CE1 TYR A 237      12.803  15.366   4.733  1.00  0.69           C  
ATOM   3710  CE2 TYR A 237      12.777  16.825   2.830  1.00  0.69           C  
ATOM   3711  CZ  TYR A 237      13.026  16.608   4.166  1.00  0.69           C  
ATOM   3712  OH  TYR A 237      13.498  17.625   4.940  1.00  0.69           O  
ATOM   3713  H   TYR A 237      13.192  11.727   2.676  1.00  0.69           H  
ATOM   3714  HA  TYR A 237      10.677  12.684   3.588  1.00  0.69           H  
ATOM   3715 1HB  TYR A 237      12.284  13.102   1.081  1.00  0.69           H  
ATOM   3716 2HB  TYR A 237      10.667  13.791   1.222  1.00  0.69           H  
ATOM   3717  HD1 TYR A 237      12.149  13.371   4.394  1.00  0.69           H  
ATOM   3718  HD2 TYR A 237      12.096  15.966   0.985  1.00  0.69           H  
ATOM   3719  HE1 TYR A 237      12.996  15.201   5.793  1.00  0.69           H  
ATOM   3720  HE2 TYR A 237      12.952  17.808   2.405  1.00  0.69           H  
ATOM   3721  HH  TYR A 237      13.486  17.366   5.872  1.00  0.69           H  
ATOM   3722  N   ILE A 238      10.481  10.420   1.241  1.00  0.71           N  
ATOM   3723  CA  ILE A 238       9.542   9.497   0.633  1.00  0.71           C  
ATOM   3724  C   ILE A 238       8.846   8.700   1.741  1.00  0.71           C  
ATOM   3725  O   ILE A 238       7.613   8.598   1.767  1.00  0.71           O  
ATOM   3726  CB  ILE A 238      10.264   8.561  -0.355  1.00  0.71           C  
ATOM   3727  CG1 ILE A 238      10.780   9.360  -1.557  1.00  0.71           C  
ATOM   3728  CG2 ILE A 238       9.329   7.469  -0.813  1.00  0.71           C  
ATOM   3729  CD1 ILE A 238      11.755   8.606  -2.419  1.00  0.71           C  
ATOM   3730  H   ILE A 238      11.480  10.349   1.029  1.00  0.71           H  
ATOM   3731  HA  ILE A 238       8.783  10.061   0.094  1.00  0.71           H  
ATOM   3732  HB  ILE A 238      11.126   8.113   0.133  1.00  0.71           H  
ATOM   3733 1HG1 ILE A 238       9.928   9.651  -2.173  1.00  0.71           H  
ATOM   3734 2HG1 ILE A 238      11.269  10.263  -1.197  1.00  0.71           H  
ATOM   3735 1HG2 ILE A 238       9.853   6.824  -1.504  1.00  0.71           H  
ATOM   3736 2HG2 ILE A 238       8.991   6.888   0.046  1.00  0.71           H  
ATOM   3737 3HG2 ILE A 238       8.478   7.914  -1.313  1.00  0.71           H  
ATOM   3738 1HD1 ILE A 238      12.069   9.241  -3.247  1.00  0.71           H  
ATOM   3739 2HD1 ILE A 238      12.620   8.329  -1.828  1.00  0.71           H  
ATOM   3740 3HD1 ILE A 238      11.276   7.709  -2.807  1.00  0.71           H  
ATOM   3741  N   ALA A 239       9.634   8.184   2.691  1.00  0.73           N  
ATOM   3742  CA  ALA A 239       9.087   7.429   3.807  1.00  0.73           C  
ATOM   3743  C   ALA A 239       8.108   8.270   4.619  1.00  0.73           C  
ATOM   3744  O   ALA A 239       7.056   7.776   5.012  1.00  0.73           O  
ATOM   3745  CB  ALA A 239      10.213   6.942   4.697  1.00  0.73           C  
ATOM   3746  H   ALA A 239      10.644   8.299   2.624  1.00  0.73           H  
ATOM   3747  HA  ALA A 239       8.553   6.569   3.405  1.00  0.73           H  
ATOM   3748 1HB  ALA A 239       9.816   6.349   5.509  1.00  0.73           H  
ATOM   3749 2HB  ALA A 239      10.879   6.342   4.097  1.00  0.73           H  
ATOM   3750 3HB  ALA A 239      10.754   7.787   5.101  1.00  0.73           H  
ATOM   3751  N   ILE A 240       8.398   9.559   4.823  1.00  0.76           N  
ATOM   3752  CA  ILE A 240       7.478  10.388   5.594  1.00  0.76           C  
ATOM   3753  C   ILE A 240       6.141  10.500   4.899  1.00  0.76           C  
ATOM   3754  O   ILE A 240       5.087  10.249   5.494  1.00  0.76           O  
ATOM   3755  CB  ILE A 240       7.991  11.831   5.815  1.00  0.76           C  
ATOM   3756  CG1 ILE A 240       9.197  11.898   6.727  1.00  0.76           C  
ATOM   3757  CG2 ILE A 240       6.901  12.674   6.390  1.00  0.76           C  
ATOM   3758  CD1 ILE A 240       9.821  13.285   6.722  1.00  0.76           C  
ATOM   3759  H   ILE A 240       9.279   9.939   4.480  1.00  0.76           H  
ATOM   3760  HA  ILE A 240       7.315   9.927   6.562  1.00  0.76           H  
ATOM   3761  HB  ILE A 240       8.292  12.243   4.852  1.00  0.76           H  
ATOM   3762 1HG1 ILE A 240       8.892  11.659   7.745  1.00  0.76           H  
ATOM   3763 2HG1 ILE A 240       9.940  11.174   6.409  1.00  0.76           H  
ATOM   3764 1HG2 ILE A 240       7.279  13.680   6.502  1.00  0.76           H  
ATOM   3765 2HG2 ILE A 240       6.040  12.681   5.721  1.00  0.76           H  
ATOM   3766 3HG2 ILE A 240       6.605  12.279   7.360  1.00  0.76           H  
ATOM   3767 1HD1 ILE A 240      10.657  13.316   7.378  1.00  0.76           H  
ATOM   3768 2HD1 ILE A 240      10.141  13.531   5.725  1.00  0.76           H  
ATOM   3769 3HD1 ILE A 240       9.083  14.019   7.056  1.00  0.76           H  
ATOM   3770  N   ASN A 241       6.178  10.788   3.606  1.00  0.80           N  
ATOM   3771  CA  ASN A 241       4.954  10.945   2.843  1.00  0.80           C  
ATOM   3772  C   ASN A 241       4.104   9.679   2.759  1.00  0.80           C  
ATOM   3773  O   ASN A 241       2.882   9.765   2.613  1.00  0.80           O  
ATOM   3774  CB  ASN A 241       5.273  11.476   1.469  1.00  0.80           C  
ATOM   3775  CG  ASN A 241       5.630  12.887   1.534  1.00  0.80           C  
ATOM   3776  OD1 ASN A 241       5.369  13.538   2.553  1.00  0.80           O  
ATOM   3777  ND2 ASN A 241       6.185  13.404   0.484  1.00  0.80           N  
ATOM   3778  H   ASN A 241       7.082  10.946   3.152  1.00  0.80           H  
ATOM   3779  HA  ASN A 241       4.347  11.694   3.350  1.00  0.80           H  
ATOM   3780 1HB  ASN A 241       6.124  10.924   1.062  1.00  0.80           H  
ATOM   3781 2HB  ASN A 241       4.427  11.337   0.798  1.00  0.80           H  
ATOM   3782 1HD2 ASN A 241       6.443  14.368   0.475  1.00  0.80           H  
ATOM   3783 2HD2 ASN A 241       6.373  12.843  -0.343  1.00  0.80           H  
ATOM   3784  N   ARG A 242       4.728   8.506   2.870  1.00  0.83           N  
ATOM   3785  CA  ARG A 242       3.977   7.263   2.776  1.00  0.83           C  
ATOM   3786  C   ARG A 242       3.656   6.625   4.142  1.00  0.83           C  
ATOM   3787  O   ARG A 242       2.707   5.836   4.261  1.00  0.83           O  
ATOM   3788  CB  ARG A 242       4.769   6.270   1.943  1.00  0.83           C  
ATOM   3789  CG  ARG A 242       4.607   6.398   0.427  1.00  0.83           C  
ATOM   3790  CD  ARG A 242       5.399   7.495  -0.126  1.00  0.83           C  
ATOM   3791  NE  ARG A 242       5.260   7.619  -1.569  1.00  0.83           N  
ATOM   3792  CZ  ARG A 242       5.641   8.709  -2.255  1.00  0.83           C  
ATOM   3793  NH1 ARG A 242       6.135   9.711  -1.594  1.00  0.83           N  
ATOM   3794  NH2 ARG A 242       5.510   8.771  -3.566  1.00  0.83           N  
ATOM   3795  H   ARG A 242       5.747   8.487   2.951  1.00  0.83           H  
ATOM   3796  HA  ARG A 242       3.038   7.470   2.264  1.00  0.83           H  
ATOM   3797 1HB  ARG A 242       5.831   6.396   2.169  1.00  0.83           H  
ATOM   3798 2HB  ARG A 242       4.496   5.267   2.230  1.00  0.83           H  
ATOM   3799 1HG  ARG A 242       4.897   5.468  -0.064  1.00  0.83           H  
ATOM   3800 2HG  ARG A 242       3.580   6.630   0.207  1.00  0.83           H  
ATOM   3801 1HD  ARG A 242       5.117   8.438   0.328  1.00  0.83           H  
ATOM   3802 2HD  ARG A 242       6.435   7.290   0.083  1.00  0.83           H  
ATOM   3803  HE  ARG A 242       4.876   6.840  -2.081  1.00  0.83           H  
ATOM   3804 1HH1 ARG A 242       6.219   9.647  -0.589  1.00  0.83           H  
ATOM   3805 2HH1 ARG A 242       6.425  10.573  -2.064  1.00  0.83           H  
ATOM   3806 1HH2 ARG A 242       5.123   7.991  -4.075  1.00  0.83           H  
ATOM   3807 2HH2 ARG A 242       5.801   9.607  -4.061  1.00  0.83           H  
ATOM   3808  N   LEU A 243       4.422   6.976   5.178  1.00  0.86           N  
ATOM   3809  CA  LEU A 243       4.253   6.367   6.494  1.00  0.86           C  
ATOM   3810  C   LEU A 243       3.717   7.238   7.635  1.00  0.86           C  
ATOM   3811  O   LEU A 243       3.120   6.685   8.558  1.00  0.86           O  
ATOM   3812  CB  LEU A 243       5.586   5.845   6.979  1.00  0.86           C  
ATOM   3813  CG  LEU A 243       6.252   4.843   6.151  1.00  0.86           C  
ATOM   3814  CD1 LEU A 243       7.562   4.547   6.766  1.00  0.86           C  
ATOM   3815  CD2 LEU A 243       5.410   3.627   6.074  1.00  0.86           C  
ATOM   3816  H   LEU A 243       5.193   7.624   5.043  1.00  0.86           H  
ATOM   3817  HA  LEU A 243       3.573   5.527   6.379  1.00  0.86           H  
ATOM   3818 1HB  LEU A 243       6.263   6.685   7.133  1.00  0.86           H  
ATOM   3819 2HB  LEU A 243       5.419   5.379   7.919  1.00  0.86           H  
ATOM   3820  HG  LEU A 243       6.422   5.243   5.152  1.00  0.86           H  
ATOM   3821 1HD1 LEU A 243       8.084   3.817   6.172  1.00  0.86           H  
ATOM   3822 2HD1 LEU A 243       8.143   5.460   6.816  1.00  0.86           H  
ATOM   3823 3HD1 LEU A 243       7.406   4.159   7.772  1.00  0.86           H  
ATOM   3824 1HD2 LEU A 243       5.916   2.906   5.469  1.00  0.86           H  
ATOM   3825 2HD2 LEU A 243       5.249   3.222   7.074  1.00  0.86           H  
ATOM   3826 3HD2 LEU A 243       4.453   3.874   5.624  1.00  0.86           H  
ATOM   3827  N   GLN A 244       3.961   8.566   7.595  1.00  0.87           N  
ATOM   3828  CA  GLN A 244       3.730   9.512   8.709  1.00  0.87           C  
ATOM   3829  C   GLN A 244       5.026   9.558   9.518  1.00  0.87           C  
ATOM   3830  O   GLN A 244       5.654   8.510   9.696  1.00  0.87           O  
ATOM   3831  CB  GLN A 244       2.545   9.138   9.638  1.00  0.87           C  
ATOM   3832  CG  GLN A 244       1.177   9.163   8.989  1.00  0.87           C  
ATOM   3833  CD  GLN A 244       0.762  10.573   8.626  1.00  0.87           C  
ATOM   3834  OE1 GLN A 244       0.721  11.464   9.484  1.00  0.87           O  
ATOM   3835  NE2 GLN A 244       0.453  10.792   7.354  1.00  0.87           N  
ATOM   3836  H   GLN A 244       4.390   8.965   6.760  1.00  0.87           H  
ATOM   3837  HA  GLN A 244       3.534  10.492   8.278  1.00  0.87           H  
ATOM   3838 1HB  GLN A 244       2.705   8.212  10.171  1.00  0.87           H  
ATOM   3839 2HB  GLN A 244       2.479   9.872  10.407  1.00  0.87           H  
ATOM   3840 1HG  GLN A 244       1.185   8.562   8.084  1.00  0.87           H  
ATOM   3841 2HG  GLN A 244       0.453   8.763   9.699  1.00  0.87           H  
ATOM   3842 1HE2 GLN A 244       0.174  11.708   7.055  1.00  0.87           H  
ATOM   3843 2HE2 GLN A 244       0.507  10.043   6.688  1.00  0.87           H  
ATOM   3844  N   PRO A 245       5.445  10.725  10.057  1.00  0.87           N  
ATOM   3845  CA  PRO A 245       6.709  10.904  10.749  1.00  0.87           C  
ATOM   3846  C   PRO A 245       6.863   9.997  11.962  1.00  0.87           C  
ATOM   3847  O   PRO A 245       7.977   9.632  12.330  1.00  0.87           O  
ATOM   3848  CB  PRO A 245       6.659  12.384  11.167  1.00  0.87           C  
ATOM   3849  CG  PRO A 245       5.194  12.760  11.139  1.00  0.87           C  
ATOM   3850  CD  PRO A 245       4.605  11.944  10.010  1.00  0.87           C  
ATOM   3851  HA  PRO A 245       7.527  10.761  10.041  1.00  0.87           H  
ATOM   3852 1HB  PRO A 245       7.112  12.509  12.164  1.00  0.87           H  
ATOM   3853 2HB  PRO A 245       7.265  12.992  10.469  1.00  0.87           H  
ATOM   3854 1HG  PRO A 245       4.723  12.548  12.109  1.00  0.87           H  
ATOM   3855 2HG  PRO A 245       5.105  13.840  10.967  1.00  0.87           H  
ATOM   3856 1HD  PRO A 245       3.561  11.754  10.233  1.00  0.87           H  
ATOM   3857 2HD  PRO A 245       4.732  12.465   9.047  1.00  0.87           H  
ATOM   3858  N   ALA A 246       5.766   9.552  12.564  1.00  0.86           N  
ATOM   3859  CA  ALA A 246       5.924   8.658  13.703  1.00  0.86           C  
ATOM   3860  C   ALA A 246       6.625   7.366  13.273  1.00  0.86           C  
ATOM   3861  O   ALA A 246       7.476   6.816  13.978  1.00  0.86           O  
ATOM   3862  CB  ALA A 246       4.571   8.332  14.299  1.00  0.86           C  
ATOM   3863  H   ALA A 246       4.842   9.833  12.261  1.00  0.86           H  
ATOM   3864  HA  ALA A 246       6.552   9.155  14.442  1.00  0.86           H  
ATOM   3865 1HB  ALA A 246       4.688   7.666  15.152  1.00  0.86           H  
ATOM   3866 2HB  ALA A 246       4.082   9.255  14.620  1.00  0.86           H  
ATOM   3867 3HB  ALA A 246       3.962   7.840  13.544  1.00  0.86           H  
ATOM   3868  N   LYS A 247       6.271   6.895  12.084  1.00  0.84           N  
ATOM   3869  CA  LYS A 247       6.792   5.651  11.566  1.00  0.84           C  
ATOM   3870  C   LYS A 247       8.074   5.887  10.802  1.00  0.84           C  
ATOM   3871  O   LYS A 247       9.007   5.080  10.842  1.00  0.84           O  
ATOM   3872  CB  LYS A 247       5.735   5.005  10.695  1.00  0.84           C  
ATOM   3873  CG  LYS A 247       4.541   4.423  11.428  1.00  0.84           C  
ATOM   3874  CD  LYS A 247       3.612   3.705  10.454  1.00  0.84           C  
ATOM   3875  CE  LYS A 247       2.525   2.908  11.180  1.00  0.84           C  
ATOM   3876  NZ  LYS A 247       1.581   3.772  11.918  1.00  0.84           N  
ATOM   3877  H   LYS A 247       5.635   7.431  11.498  1.00  0.84           H  
ATOM   3878  HA  LYS A 247       7.013   4.990  12.400  1.00  0.84           H  
ATOM   3879 1HB  LYS A 247       5.313   5.793  10.076  1.00  0.84           H  
ATOM   3880 2HB  LYS A 247       6.168   4.284  10.033  1.00  0.84           H  
ATOM   3881 1HG  LYS A 247       4.867   3.716  12.184  1.00  0.84           H  
ATOM   3882 2HG  LYS A 247       3.991   5.227  11.917  1.00  0.84           H  
ATOM   3883 1HD  LYS A 247       3.137   4.439   9.804  1.00  0.84           H  
ATOM   3884 2HD  LYS A 247       4.193   3.020   9.834  1.00  0.84           H  
ATOM   3885 1HE  LYS A 247       1.969   2.323  10.451  1.00  0.84           H  
ATOM   3886 2HE  LYS A 247       2.991   2.231  11.885  1.00  0.84           H  
ATOM   3887 1HZ  LYS A 247       0.885   3.159  12.377  1.00  0.84           H  
ATOM   3888 2HZ  LYS A 247       2.075   4.300  12.616  1.00  0.84           H  
ATOM   3889 3HZ  LYS A 247       1.119   4.396  11.284  1.00  0.84           H  
ATOM   3890  N   ALA A 248       8.150   7.021  10.116  1.00  0.83           N  
ATOM   3891  CA  ALA A 248       9.349   7.321   9.355  1.00  0.83           C  
ATOM   3892  C   ALA A 248      10.551   7.454  10.294  1.00  0.83           C  
ATOM   3893  O   ALA A 248      11.648   6.981   9.979  1.00  0.83           O  
ATOM   3894  CB  ALA A 248       9.146   8.571   8.541  1.00  0.83           C  
ATOM   3895  H   ALA A 248       7.354   7.658  10.100  1.00  0.83           H  
ATOM   3896  HA  ALA A 248       9.536   6.489   8.679  1.00  0.83           H  
ATOM   3897 1HB  ALA A 248      10.021   8.767   7.940  1.00  0.83           H  
ATOM   3898 2HB  ALA A 248       8.291   8.419   7.892  1.00  0.83           H  
ATOM   3899 3HB  ALA A 248       8.970   9.396   9.196  1.00  0.83           H  
ATOM   3900  N   THR A 249      10.335   8.059  11.475  1.00  0.82           N  
ATOM   3901  CA  THR A 249      11.419   8.231  12.428  1.00  0.82           C  
ATOM   3902  C   THR A 249      11.661   6.944  13.205  1.00  0.82           C  
ATOM   3903  O   THR A 249      12.796   6.665  13.613  1.00  0.82           O  
ATOM   3904  CB  THR A 249      11.124   9.408  13.359  1.00  0.82           C  
ATOM   3905  OG1 THR A 249       9.910   9.183  14.072  1.00  0.82           O  
ATOM   3906  CG2 THR A 249      10.995  10.627  12.529  1.00  0.82           C  
ATOM   3907  H   THR A 249       9.419   8.452  11.699  1.00  0.82           H  
ATOM   3908  HA  THR A 249      12.323   8.469  11.874  1.00  0.82           H  
ATOM   3909  HB  THR A 249      11.938   9.529  14.070  1.00  0.82           H  
ATOM   3910  HG1 THR A 249       9.163   9.186  13.437  1.00  0.82           H  
ATOM   3911 1HG2 THR A 249      10.803  11.492  13.143  1.00  0.82           H  
ATOM   3912 2HG2 THR A 249      11.907  10.751  12.011  1.00  0.82           H  
ATOM   3913 3HG2 THR A 249      10.192  10.512  11.810  1.00  0.82           H  
ATOM   3914  N   GLY A 250      10.617   6.115  13.332  1.00  0.82           N  
ATOM   3915  CA  GLY A 250      10.761   4.805  13.936  1.00  0.82           C  
ATOM   3916  C   GLY A 250      11.790   4.065  13.102  1.00  0.82           C  
ATOM   3917  O   GLY A 250      12.780   3.568  13.610  1.00  0.82           O  
ATOM   3918  H   GLY A 250       9.685   6.408  13.044  1.00  0.82           H  
ATOM   3919 1HA  GLY A 250      11.090   4.891  14.971  1.00  0.82           H  
ATOM   3920 2HA  GLY A 250       9.808   4.279  13.914  1.00  0.82           H  
ATOM   3921  N   LEU A 251      11.577   4.030  11.794  1.00  0.83           N  
ATOM   3922  CA  LEU A 251      12.523   3.372  10.903  1.00  0.83           C  
ATOM   3923  C   LEU A 251      13.890   4.029  10.901  1.00  0.83           C  
ATOM   3924  O   LEU A 251      14.902   3.326  10.931  1.00  0.83           O  
ATOM   3925  CB  LEU A 251      11.959   3.376   9.494  1.00  0.83           C  
ATOM   3926  CG  LEU A 251      10.790   2.472   9.318  1.00  0.83           C  
ATOM   3927  CD1 LEU A 251      10.106   2.760   8.080  1.00  0.83           C  
ATOM   3928  CD2 LEU A 251      11.259   1.087   9.220  1.00  0.83           C  
ATOM   3929  H   LEU A 251      10.733   4.461  11.415  1.00  0.83           H  
ATOM   3930  HA  LEU A 251      12.644   2.347  11.231  1.00  0.83           H  
ATOM   3931 1HB  LEU A 251      11.648   4.392   9.240  1.00  0.83           H  
ATOM   3932 2HB  LEU A 251      12.740   3.064   8.803  1.00  0.83           H  
ATOM   3933  HG  LEU A 251      10.134   2.604  10.161  1.00  0.83           H  
ATOM   3934 1HD1 LEU A 251       9.261   2.094   7.985  1.00  0.83           H  
ATOM   3935 2HD1 LEU A 251       9.775   3.786   8.114  1.00  0.83           H  
ATOM   3936 3HD1 LEU A 251      10.780   2.610   7.251  1.00  0.83           H  
ATOM   3937 1HD2 LEU A 251      10.422   0.417   9.098  1.00  0.83           H  
ATOM   3938 2HD2 LEU A 251      11.905   1.021   8.364  1.00  0.83           H  
ATOM   3939 3HD2 LEU A 251      11.797   0.830  10.087  1.00  0.83           H  
ATOM   3940  N   ASN A 252      13.963   5.363  10.942  1.00  0.85           N  
ATOM   3941  CA  ASN A 252      15.287   5.969  10.929  1.00  0.85           C  
ATOM   3942  C   ASN A 252      16.175   5.575  12.083  1.00  0.85           C  
ATOM   3943  O   ASN A 252      17.379   5.471  11.878  1.00  0.85           O  
ATOM   3944  CB  ASN A 252      15.298   7.469  10.909  1.00  0.85           C  
ATOM   3945  CG  ASN A 252      14.970   8.058   9.624  1.00  0.85           C  
ATOM   3946  OD1 ASN A 252      14.832   7.386   8.596  1.00  0.85           O  
ATOM   3947  ND2 ASN A 252      14.937   9.346   9.629  1.00  0.85           N  
ATOM   3948  H   ASN A 252      13.122   5.939  10.904  1.00  0.85           H  
ATOM   3949  HA  ASN A 252      15.788   5.631  10.021  1.00  0.85           H  
ATOM   3950 1HB  ASN A 252      14.600   7.832  11.654  1.00  0.85           H  
ATOM   3951 2HB  ASN A 252      16.273   7.798  11.195  1.00  0.85           H  
ATOM   3952 1HD2 ASN A 252      14.763   9.845   8.780  1.00  0.85           H  
ATOM   3953 2HD2 ASN A 252      15.098   9.843  10.476  1.00  0.85           H  
ATOM   3954  N   VAL A 253      15.619   5.271  13.273  1.00  0.87           N  
ATOM   3955  CA  VAL A 253      16.474   4.924  14.428  1.00  0.87           C  
ATOM   3956  C   VAL A 253      17.332   3.705  14.111  1.00  0.87           C  
ATOM   3957  O   VAL A 253      18.332   3.448  14.790  1.00  0.87           O  
ATOM   3958  CB  VAL A 253      15.738   4.554  15.707  1.00  0.87           C  
ATOM   3959  CG1 VAL A 253      15.251   3.133  15.623  1.00  0.87           C  
ATOM   3960  CG2 VAL A 253      16.684   4.785  16.889  1.00  0.87           C  
ATOM   3961  H   VAL A 253      14.604   5.369  13.389  1.00  0.87           H  
ATOM   3962  HA  VAL A 253      17.117   5.771  14.647  1.00  0.87           H  
ATOM   3963  HB  VAL A 253      14.859   5.185  15.799  1.00  0.87           H  
ATOM   3964 1HG1 VAL A 253      14.728   2.879  16.492  1.00  0.87           H  
ATOM   3965 2HG1 VAL A 253      14.625   3.009  14.790  1.00  0.87           H  
ATOM   3966 3HG1 VAL A 253      16.096   2.470  15.529  1.00  0.87           H  
ATOM   3967 1HG2 VAL A 253      16.192   4.559  17.816  1.00  0.87           H  
ATOM   3968 2HG2 VAL A 253      17.564   4.150  16.780  1.00  0.87           H  
ATOM   3969 3HG2 VAL A 253      16.991   5.831  16.900  1.00  0.87           H  
ATOM   3970  N   SER A 254      16.932   2.926  13.089  1.00  0.89           N  
ATOM   3971  CA  SER A 254      17.646   1.742  12.671  1.00  0.89           C  
ATOM   3972  C   SER A 254      19.062   2.110  12.239  1.00  0.89           C  
ATOM   3973  O   SER A 254      19.927   1.238  12.182  1.00  0.89           O  
ATOM   3974  CB  SER A 254      16.912   1.030  11.541  1.00  0.89           C  
ATOM   3975  OG  SER A 254      16.916   1.780  10.375  1.00  0.89           O  
ATOM   3976  H   SER A 254      16.106   3.190  12.549  1.00  0.89           H  
ATOM   3977  HA  SER A 254      17.709   1.062  13.521  1.00  0.89           H  
ATOM   3978 1HB  SER A 254      17.392   0.069  11.356  1.00  0.89           H  
ATOM   3979 2HB  SER A 254      15.882   0.833  11.842  1.00  0.89           H  
ATOM   3980  HG  SER A 254      16.226   2.464  10.505  1.00  0.89           H  
ATOM   3981  N   TYR A 255      19.338   3.408  12.008  1.00  0.91           N  
ATOM   3982  CA  TYR A 255      20.674   3.864  11.666  1.00  0.91           C  
ATOM   3983  C   TYR A 255      21.658   3.360  12.707  1.00  0.91           C  
ATOM   3984  O   TYR A 255      22.825   3.158  12.399  1.00  0.91           O  
ATOM   3985  CB  TYR A 255      20.776   5.393  11.611  1.00  0.91           C  
ATOM   3986  CG  TYR A 255      20.910   6.119  12.964  1.00  0.91           C  
ATOM   3987  CD1 TYR A 255      22.168   6.407  13.480  1.00  0.91           C  
ATOM   3988  CD2 TYR A 255      19.799   6.516  13.665  1.00  0.91           C  
ATOM   3989  CE1 TYR A 255      22.275   7.075  14.689  1.00  0.91           C  
ATOM   3990  CE2 TYR A 255      19.901   7.174  14.852  1.00  0.91           C  
ATOM   3991  CZ  TYR A 255      21.120   7.453  15.365  1.00  0.91           C  
ATOM   3992  OH  TYR A 255      21.198   8.106  16.547  1.00  0.91           O  
ATOM   3993  H   TYR A 255      18.588   4.095  12.064  1.00  0.91           H  
ATOM   3994  HA  TYR A 255      20.952   3.447  10.704  1.00  0.91           H  
ATOM   3995 1HB  TYR A 255      21.628   5.668  11.008  1.00  0.91           H  
ATOM   3996 2HB  TYR A 255      19.892   5.785  11.108  1.00  0.91           H  
ATOM   3997  HD1 TYR A 255      23.068   6.109  12.937  1.00  0.91           H  
ATOM   3998  HD2 TYR A 255      18.848   6.318  13.286  1.00  0.91           H  
ATOM   3999  HE1 TYR A 255      23.256   7.303  15.106  1.00  0.91           H  
ATOM   4000  HE2 TYR A 255      19.002   7.478  15.385  1.00  0.91           H  
ATOM   4001  HH  TYR A 255      22.101   8.077  16.864  1.00  0.91           H  
ATOM   4002  N   VAL A 256      21.211   3.164  13.956  1.00  0.92           N  
ATOM   4003  CA  VAL A 256      22.090   2.682  15.005  1.00  0.92           C  
ATOM   4004  C   VAL A 256      22.534   1.260  14.688  1.00  0.92           C  
ATOM   4005  O   VAL A 256      23.696   0.905  14.885  1.00  0.92           O  
ATOM   4006  CB  VAL A 256      21.406   2.722  16.377  1.00  0.92           C  
ATOM   4007  CG1 VAL A 256      22.303   2.046  17.406  1.00  0.92           C  
ATOM   4008  CG2 VAL A 256      21.126   4.170  16.751  1.00  0.92           C  
ATOM   4009  H   VAL A 256      20.228   3.339  14.174  1.00  0.92           H  
ATOM   4010  HA  VAL A 256      22.969   3.327  15.043  1.00  0.92           H  
ATOM   4011  HB  VAL A 256      20.464   2.168  16.337  1.00  0.92           H  
ATOM   4012 1HG1 VAL A 256      21.830   2.071  18.368  1.00  0.92           H  
ATOM   4013 2HG1 VAL A 256      22.481   1.011  17.113  1.00  0.92           H  
ATOM   4014 3HG1 VAL A 256      23.253   2.578  17.459  1.00  0.92           H  
ATOM   4015 1HG2 VAL A 256      20.648   4.219  17.709  1.00  0.92           H  
ATOM   4016 2HG2 VAL A 256      22.060   4.724  16.788  1.00  0.92           H  
ATOM   4017 3HG2 VAL A 256      20.472   4.599  16.000  1.00  0.92           H  
ATOM   4018  N   VAL A 257      21.596   0.440  14.202  1.00  0.93           N  
ATOM   4019  CA  VAL A 257      21.860  -0.947  13.849  1.00  0.93           C  
ATOM   4020  C   VAL A 257      22.817  -0.961  12.693  1.00  0.93           C  
ATOM   4021  O   VAL A 257      23.785  -1.717  12.651  1.00  0.93           O  
ATOM   4022  CB  VAL A 257      20.576  -1.662  13.404  1.00  0.93           C  
ATOM   4023  CG1 VAL A 257      20.923  -3.038  12.885  1.00  0.93           C  
ATOM   4024  CG2 VAL A 257      19.607  -1.692  14.554  1.00  0.93           C  
ATOM   4025  H   VAL A 257      20.676   0.811  14.002  1.00  0.93           H  
ATOM   4026  HA  VAL A 257      22.297  -1.464  14.703  1.00  0.93           H  
ATOM   4027  HB  VAL A 257      20.128  -1.128  12.575  1.00  0.93           H  
ATOM   4028 1HG1 VAL A 257      20.020  -3.537  12.553  1.00  0.93           H  
ATOM   4029 2HG1 VAL A 257      21.611  -2.940  12.050  1.00  0.93           H  
ATOM   4030 3HG1 VAL A 257      21.392  -3.609  13.670  1.00  0.93           H  
ATOM   4031 1HG2 VAL A 257      18.689  -2.186  14.253  1.00  0.93           H  
ATOM   4032 2HG2 VAL A 257      20.052  -2.218  15.368  1.00  0.93           H  
ATOM   4033 3HG2 VAL A 257      19.391  -0.669  14.856  1.00  0.93           H  
ATOM   4034  N   TRP A 258      22.554  -0.093  11.745  1.00  0.95           N  
ATOM   4035  CA  TRP A 258      23.403  -0.041  10.595  1.00  0.95           C  
ATOM   4036  C   TRP A 258      24.757   0.552  10.913  1.00  0.95           C  
ATOM   4037  O   TRP A 258      25.754   0.086  10.376  1.00  0.95           O  
ATOM   4038  CB  TRP A 258      22.665   0.678   9.499  1.00  0.95           C  
ATOM   4039  CG  TRP A 258      21.660  -0.232   8.976  1.00  0.95           C  
ATOM   4040  CD1 TRP A 258      20.313  -0.202   9.156  1.00  0.95           C  
ATOM   4041  CD2 TRP A 258      21.937  -1.376   8.163  1.00  0.95           C  
ATOM   4042  NE1 TRP A 258      19.734  -1.267   8.517  1.00  0.95           N  
ATOM   4043  CE2 TRP A 258      20.719  -1.997   7.901  1.00  0.95           C  
ATOM   4044  CE3 TRP A 258      23.112  -1.919   7.640  1.00  0.95           C  
ATOM   4045  CZ2 TRP A 258      20.635  -3.140   7.132  1.00  0.95           C  
ATOM   4046  CZ3 TRP A 258      23.035  -3.056   6.867  1.00  0.95           C  
ATOM   4047  CH2 TRP A 258      21.827  -3.654   6.616  1.00  0.95           C  
ATOM   4048  H   TRP A 258      21.739   0.516  11.828  1.00  0.95           H  
ATOM   4049  HA  TRP A 258      23.561  -1.060  10.253  1.00  0.95           H  
ATOM   4050 1HB  TRP A 258      22.176   1.567   9.893  1.00  0.95           H  
ATOM   4051 2HB  TRP A 258      23.342   0.982   8.709  1.00  0.95           H  
ATOM   4052  HD1 TRP A 258      19.774   0.552   9.731  1.00  0.95           H  
ATOM   4053  HE1 TRP A 258      18.746  -1.475   8.499  1.00  0.95           H  
ATOM   4054  HE3 TRP A 258      24.072  -1.450   7.840  1.00  0.95           H  
ATOM   4055  HZ2 TRP A 258      19.685  -3.628   6.921  1.00  0.95           H  
ATOM   4056  HZ3 TRP A 258      23.960  -3.468   6.461  1.00  0.95           H  
ATOM   4057  HH2 TRP A 258      21.798  -4.554   6.001  1.00  0.95           H  
ATOM   4058  N   THR A 259      24.828   1.474  11.870  1.00  0.96           N  
ATOM   4059  CA  THR A 259      26.103   2.054  12.236  1.00  0.96           C  
ATOM   4060  C   THR A 259      26.988   0.961  12.790  1.00  0.96           C  
ATOM   4061  O   THR A 259      28.154   0.853  12.420  1.00  0.96           O  
ATOM   4062  CB  THR A 259      25.978   3.151  13.312  1.00  0.96           C  
ATOM   4063  OG1 THR A 259      25.155   4.213  12.848  1.00  0.96           O  
ATOM   4064  CG2 THR A 259      27.370   3.713  13.610  1.00  0.96           C  
ATOM   4065  H   THR A 259      23.986   1.824  12.307  1.00  0.96           H  
ATOM   4066  HA  THR A 259      26.576   2.473  11.347  1.00  0.96           H  
ATOM   4067  HB  THR A 259      25.543   2.729  14.218  1.00  0.96           H  
ATOM   4068  HG1 THR A 259      24.266   3.860  12.664  1.00  0.96           H  
ATOM   4069 1HG2 THR A 259      27.294   4.488  14.369  1.00  0.96           H  
ATOM   4070 2HG2 THR A 259      28.014   2.912  13.969  1.00  0.96           H  
ATOM   4071 3HG2 THR A 259      27.793   4.140  12.698  1.00  0.96           H  
ATOM   4072  N   VAL A 260      26.443   0.115  13.670  1.00  0.98           N  
ATOM   4073  CA  VAL A 260      27.297  -0.916  14.229  1.00  0.98           C  
ATOM   4074  C   VAL A 260      27.621  -2.015  13.208  1.00  0.98           C  
ATOM   4075  O   VAL A 260      28.738  -2.535  13.195  1.00  0.98           O  
ATOM   4076  CB  VAL A 260      26.659  -1.506  15.506  1.00  0.98           C  
ATOM   4077  CG1 VAL A 260      26.510  -0.411  16.553  1.00  0.98           C  
ATOM   4078  CG2 VAL A 260      25.296  -2.093  15.204  1.00  0.98           C  
ATOM   4079  H   VAL A 260      25.470   0.227  13.968  1.00  0.98           H  
ATOM   4080  HA  VAL A 260      28.229  -0.447  14.531  1.00  0.98           H  
ATOM   4081  HB  VAL A 260      27.315  -2.261  15.906  1.00  0.98           H  
ATOM   4082 1HG1 VAL A 260      26.075  -0.833  17.463  1.00  0.98           H  
ATOM   4083 2HG1 VAL A 260      27.488   0.009  16.777  1.00  0.98           H  
ATOM   4084 3HG1 VAL A 260      25.856   0.371  16.166  1.00  0.98           H  
ATOM   4085 1HG2 VAL A 260      24.842  -2.487  16.105  1.00  0.98           H  
ATOM   4086 2HG2 VAL A 260      24.690  -1.308  14.829  1.00  0.98           H  
ATOM   4087 3HG2 VAL A 260      25.367  -2.888  14.472  1.00  0.98           H  
ATOM   4088  N   LEU A 261      26.718  -2.295  12.265  1.00  0.99           N  
ATOM   4089  CA  LEU A 261      27.059  -3.272  11.239  1.00  0.99           C  
ATOM   4090  C   LEU A 261      28.161  -2.730  10.334  1.00  0.99           C  
ATOM   4091  O   LEU A 261      29.093  -3.451   9.962  1.00  0.99           O  
ATOM   4092  CB  LEU A 261      25.820  -3.625  10.416  1.00  0.99           C  
ATOM   4093  CG  LEU A 261      24.747  -4.417  11.183  1.00  0.99           C  
ATOM   4094  CD1 LEU A 261      23.496  -4.531  10.323  1.00  0.99           C  
ATOM   4095  CD2 LEU A 261      25.307  -5.780  11.564  1.00  0.99           C  
ATOM   4096  H   LEU A 261      25.787  -1.874  12.287  1.00  0.99           H  
ATOM   4097  HA  LEU A 261      27.424  -4.174  11.728  1.00  0.99           H  
ATOM   4098 1HB  LEU A 261      25.366  -2.699  10.066  1.00  0.99           H  
ATOM   4099 2HB  LEU A 261      26.125  -4.208   9.549  1.00  0.99           H  
ATOM   4100  HG  LEU A 261      24.486  -3.896  12.088  1.00  0.99           H  
ATOM   4101 1HD1 LEU A 261      22.729  -5.080  10.867  1.00  0.99           H  
ATOM   4102 2HD1 LEU A 261      23.129  -3.534  10.095  1.00  0.99           H  
ATOM   4103 3HD1 LEU A 261      23.730  -5.053   9.398  1.00  0.99           H  
ATOM   4104 1HD2 LEU A 261      24.553  -6.338  12.119  1.00  0.99           H  
ATOM   4105 2HD2 LEU A 261      25.579  -6.331  10.663  1.00  0.99           H  
ATOM   4106 3HD2 LEU A 261      26.191  -5.644  12.187  1.00  0.99           H  
ATOM   4107  N   PHE A 262      28.075  -1.444  10.005  1.00  1.01           N  
ATOM   4108  CA  PHE A 262      29.069  -0.836   9.152  1.00  1.01           C  
ATOM   4109  C   PHE A 262      30.366  -0.627   9.905  1.00  1.01           C  
ATOM   4110  O   PHE A 262      31.436  -0.709   9.316  1.00  1.01           O  
ATOM   4111  CB  PHE A 262      28.571   0.466   8.540  1.00  1.01           C  
ATOM   4112  CG  PHE A 262      27.553   0.252   7.472  1.00  1.01           C  
ATOM   4113  CD1 PHE A 262      26.322   0.871   7.511  1.00  1.01           C  
ATOM   4114  CD2 PHE A 262      27.819  -0.621   6.436  1.00  1.01           C  
ATOM   4115  CE1 PHE A 262      25.395   0.651   6.525  1.00  1.01           C  
ATOM   4116  CE2 PHE A 262      26.897  -0.845   5.445  1.00  1.01           C  
ATOM   4117  CZ  PHE A 262      25.683  -0.205   5.485  1.00  1.01           C  
ATOM   4118  H   PHE A 262      27.290  -0.885  10.328  1.00  1.01           H  
ATOM   4119  HA  PHE A 262      29.264  -1.518   8.328  1.00  1.01           H  
ATOM   4120 1HB  PHE A 262      28.113   1.072   9.327  1.00  1.01           H  
ATOM   4121 2HB  PHE A 262      29.383   1.035   8.132  1.00  1.01           H  
ATOM   4122  HD1 PHE A 262      26.095   1.548   8.333  1.00  1.01           H  
ATOM   4123  HD2 PHE A 262      28.780  -1.134   6.412  1.00  1.01           H  
ATOM   4124  HE1 PHE A 262      24.436   1.158   6.568  1.00  1.01           H  
ATOM   4125  HE2 PHE A 262      27.126  -1.531   4.630  1.00  1.01           H  
ATOM   4126  HZ  PHE A 262      24.954  -0.381   4.701  1.00  1.01           H  
ATOM   4127  N   ALA A 263      30.295  -0.383  11.213  1.00  1.02           N  
ATOM   4128  CA  ALA A 263      31.503  -0.214  12.005  1.00  1.02           C  
ATOM   4129  C   ALA A 263      32.345  -1.479  11.923  1.00  1.02           C  
ATOM   4130  O   ALA A 263      33.574  -1.426  11.810  1.00  1.02           O  
ATOM   4131  CB  ALA A 263      31.150   0.104  13.441  1.00  1.02           C  
ATOM   4132  H   ALA A 263      29.392  -0.276  11.666  1.00  1.02           H  
ATOM   4133  HA  ALA A 263      32.077   0.603  11.586  1.00  1.02           H  
ATOM   4134 1HB  ALA A 263      32.063   0.238  14.016  1.00  1.02           H  
ATOM   4135 2HB  ALA A 263      30.557   1.018  13.474  1.00  1.02           H  
ATOM   4136 3HB  ALA A 263      30.575  -0.719  13.859  1.00  1.02           H  
ATOM   4137  N   VAL A 264      31.681  -2.626  11.894  1.00  1.05           N  
ATOM   4138  CA  VAL A 264      32.387  -3.883  11.738  1.00  1.05           C  
ATOM   4139  C   VAL A 264      33.044  -3.963  10.355  1.00  1.05           C  
ATOM   4140  O   VAL A 264      34.228  -4.284  10.229  1.00  1.05           O  
ATOM   4141  CB  VAL A 264      31.402  -5.039  11.958  1.00  1.05           C  
ATOM   4142  CG1 VAL A 264      32.028  -6.370  11.630  1.00  1.05           C  
ATOM   4143  CG2 VAL A 264      30.964  -5.004  13.385  1.00  1.05           C  
ATOM   4144  H   VAL A 264      30.666  -2.626  12.025  1.00  1.05           H  
ATOM   4145  HA  VAL A 264      33.158  -3.940  12.492  1.00  1.05           H  
ATOM   4146  HB  VAL A 264      30.546  -4.907  11.310  1.00  1.05           H  
ATOM   4147 1HG1 VAL A 264      31.298  -7.162  11.797  1.00  1.05           H  
ATOM   4148 2HG1 VAL A 264      32.338  -6.374  10.586  1.00  1.05           H  
ATOM   4149 3HG1 VAL A 264      32.893  -6.532  12.267  1.00  1.05           H  
ATOM   4150 1HG2 VAL A 264      30.278  -5.774  13.526  1.00  1.05           H  
ATOM   4151 2HG2 VAL A 264      31.794  -5.145  14.040  1.00  1.05           H  
ATOM   4152 3HG2 VAL A 264      30.505  -4.061  13.605  1.00  1.05           H  
ATOM   4153  N   VAL A 265      32.287  -3.609   9.317  1.00  1.10           N  
ATOM   4154  CA  VAL A 265      32.783  -3.643   7.938  1.00  1.10           C  
ATOM   4155  C   VAL A 265      33.907  -2.643   7.614  1.00  1.10           C  
ATOM   4156  O   VAL A 265      34.861  -2.985   6.911  1.00  1.10           O  
ATOM   4157  CB  VAL A 265      31.627  -3.361   6.963  1.00  1.10           C  
ATOM   4158  CG1 VAL A 265      32.154  -3.222   5.546  1.00  1.10           C  
ATOM   4159  CG2 VAL A 265      30.607  -4.460   7.057  1.00  1.10           C  
ATOM   4160  H   VAL A 265      31.312  -3.352   9.491  1.00  1.10           H  
ATOM   4161  HA  VAL A 265      33.156  -4.649   7.750  1.00  1.10           H  
ATOM   4162  HB  VAL A 265      31.170  -2.414   7.230  1.00  1.10           H  
ATOM   4163 1HG1 VAL A 265      31.329  -2.998   4.873  1.00  1.10           H  
ATOM   4164 2HG1 VAL A 265      32.880  -2.412   5.506  1.00  1.10           H  
ATOM   4165 3HG1 VAL A 265      32.632  -4.150   5.241  1.00  1.10           H  
ATOM   4166 1HG2 VAL A 265      29.780  -4.246   6.381  1.00  1.10           H  
ATOM   4167 2HG2 VAL A 265      31.068  -5.408   6.784  1.00  1.10           H  
ATOM   4168 3HG2 VAL A 265      30.236  -4.521   8.075  1.00  1.10           H  
ATOM   4169  N   PHE A 266      33.768  -1.405   8.086  1.00  1.19           N  
ATOM   4170  CA  PHE A 266      34.698  -0.331   7.755  1.00  1.19           C  
ATOM   4171  C   PHE A 266      35.674   0.122   8.842  1.00  1.19           C  
ATOM   4172  O   PHE A 266      36.727   0.669   8.514  1.00  1.19           O  
ATOM   4173  CB  PHE A 266      33.893   0.890   7.316  1.00  1.19           C  
ATOM   4174  CG  PHE A 266      33.102   0.656   6.075  1.00  1.19           C  
ATOM   4175  CD1 PHE A 266      31.737   0.526   6.125  1.00  1.19           C  
ATOM   4176  CD2 PHE A 266      33.731   0.558   4.848  1.00  1.19           C  
ATOM   4177  CE1 PHE A 266      31.012   0.306   4.977  1.00  1.19           C  
ATOM   4178  CE2 PHE A 266      33.005   0.339   3.699  1.00  1.19           C  
ATOM   4179  CZ  PHE A 266      31.640   0.213   3.768  1.00  1.19           C  
ATOM   4180  H   PHE A 266      32.965  -1.199   8.660  1.00  1.19           H  
ATOM   4181  HA  PHE A 266      35.291  -0.670   6.906  1.00  1.19           H  
ATOM   4182 1HB  PHE A 266      33.202   1.165   8.113  1.00  1.19           H  
ATOM   4183 2HB  PHE A 266      34.559   1.733   7.152  1.00  1.19           H  
ATOM   4184  HD1 PHE A 266      31.246   0.596   7.082  1.00  1.19           H  
ATOM   4185  HD2 PHE A 266      34.817   0.656   4.798  1.00  1.19           H  
ATOM   4186  HE1 PHE A 266      29.945   0.208   5.018  1.00  1.19           H  
ATOM   4187  HE2 PHE A 266      33.512   0.263   2.738  1.00  1.19           H  
ATOM   4188  HZ  PHE A 266      31.060   0.041   2.862  1.00  1.19           H  
ATOM   4189  N   LEU A 267      35.349  -0.055  10.124  1.00  1.31           N  
ATOM   4190  CA  LEU A 267      36.245   0.434  11.167  1.00  1.31           C  
ATOM   4191  C   LEU A 267      36.994  -0.735  11.819  1.00  1.31           C  
ATOM   4192  O   LEU A 267      37.906  -0.531  12.620  1.00  1.31           O  
ATOM   4193  CB  LEU A 267      35.457   1.228  12.214  1.00  1.31           C  
ATOM   4194  CG  LEU A 267      34.638   2.431  11.649  1.00  1.31           C  
ATOM   4195  CD1 LEU A 267      33.847   3.094  12.769  1.00  1.31           C  
ATOM   4196  CD2 LEU A 267      35.539   3.431  10.985  1.00  1.31           C  
ATOM   4197  H   LEU A 267      34.494  -0.517  10.411  1.00  1.31           H  
ATOM   4198  HA  LEU A 267      36.980   1.099  10.718  1.00  1.31           H  
ATOM   4199 1HB  LEU A 267      34.769   0.559  12.721  1.00  1.31           H  
ATOM   4200 2HB  LEU A 267      36.158   1.618  12.950  1.00  1.31           H  
ATOM   4201  HG  LEU A 267      33.938   2.055  10.914  1.00  1.31           H  
ATOM   4202 1HD1 LEU A 267      33.259   3.922  12.358  1.00  1.31           H  
ATOM   4203 2HD1 LEU A 267      33.180   2.369  13.225  1.00  1.31           H  
ATOM   4204 3HD1 LEU A 267      34.533   3.478  13.520  1.00  1.31           H  
ATOM   4205 1HD2 LEU A 267      34.916   4.234  10.596  1.00  1.31           H  
ATOM   4206 2HD2 LEU A 267      36.247   3.831  11.709  1.00  1.31           H  
ATOM   4207 3HD2 LEU A 267      36.083   2.957  10.167  1.00  1.31           H  
ATOM   4208  N   GLY A 268      36.596  -1.962  11.468  1.00  1.46           N  
ATOM   4209  CA  GLY A 268      37.183  -3.183  12.025  1.00  1.46           C  
ATOM   4210  C   GLY A 268      36.636  -3.563  13.405  1.00  1.46           C  
ATOM   4211  O   GLY A 268      37.291  -4.281  14.165  1.00  1.46           O  
ATOM   4212  H   GLY A 268      35.842  -2.056  10.799  1.00  1.46           H  
ATOM   4213 1HA  GLY A 268      36.993  -4.004  11.331  1.00  1.46           H  
ATOM   4214 2HA  GLY A 268      38.263  -3.065  12.083  1.00  1.46           H  
ATOM   4215  N   ALA A 269      35.465  -3.044  13.754  1.00  1.61           N  
ATOM   4216  CA  ALA A 269      34.877  -3.327  15.058  1.00  1.61           C  
ATOM   4217  C   ALA A 269      34.386  -4.782  15.140  1.00  1.61           C  
ATOM   4218  O   ALA A 269      34.176  -5.406  14.108  1.00  1.61           O  
ATOM   4219  CB  ALA A 269      33.723  -2.382  15.325  1.00  1.61           C  
ATOM   4220  H   ALA A 269      34.956  -2.465  13.084  1.00  1.61           H  
ATOM   4221  HA  ALA A 269      35.653  -3.160  15.797  1.00  1.61           H  
ATOM   4222 1HB  ALA A 269      33.303  -2.572  16.310  1.00  1.61           H  
ATOM   4223 2HB  ALA A 269      34.079  -1.353  15.274  1.00  1.61           H  
ATOM   4224 3HB  ALA A 269      32.952  -2.534  14.580  1.00  1.61           H  
ATOM   4225  N   PRO A 270      34.353  -5.399  16.331  1.00  1.74           N  
ATOM   4226  CA  PRO A 270      33.708  -6.674  16.626  1.00  1.74           C  
ATOM   4227  C   PRO A 270      32.188  -6.531  16.805  1.00  1.74           C  
ATOM   4228  O   PRO A 270      31.698  -5.445  17.112  1.00  1.74           O  
ATOM   4229  CB  PRO A 270      34.396  -7.083  17.932  1.00  1.74           C  
ATOM   4230  CG  PRO A 270      34.722  -5.777  18.607  1.00  1.74           C  
ATOM   4231  CD  PRO A 270      35.082  -4.824  17.479  1.00  1.74           C  
ATOM   4232  HA  PRO A 270      33.936  -7.385  15.821  1.00  1.74           H  
ATOM   4233 1HB  PRO A 270      33.716  -7.710  18.541  1.00  1.74           H  
ATOM   4234 2HB  PRO A 270      35.285  -7.691  17.716  1.00  1.74           H  
ATOM   4235 1HG  PRO A 270      33.853  -5.441  19.190  1.00  1.74           H  
ATOM   4236 2HG  PRO A 270      35.545  -5.925  19.323  1.00  1.74           H  
ATOM   4237 1HD  PRO A 270      34.713  -3.825  17.734  1.00  1.74           H  
ATOM   4238 2HD  PRO A 270      36.171  -4.840  17.295  1.00  1.74           H  
ATOM   4239  N   LEU A 271      31.463  -7.649  16.685  1.00  1.80           N  
ATOM   4240  CA  LEU A 271      30.038  -7.712  17.061  1.00  1.80           C  
ATOM   4241  C   LEU A 271      29.793  -8.253  18.480  1.00  1.80           C  
ATOM   4242  O   LEU A 271      28.835  -7.862  19.154  1.00  1.80           O  
ATOM   4243  CB  LEU A 271      29.246  -8.611  16.094  1.00  1.80           C  
ATOM   4244  CG  LEU A 271      29.075  -8.146  14.669  1.00  1.80           C  
ATOM   4245  CD1 LEU A 271      28.394  -9.227  13.862  1.00  1.80           C  
ATOM   4246  CD2 LEU A 271      28.185  -6.894  14.676  1.00  1.80           C  
ATOM   4247  H   LEU A 271      31.916  -8.490  16.363  1.00  1.80           H  
ATOM   4248  HA  LEU A 271      29.632  -6.704  17.009  1.00  1.80           H  
ATOM   4249 1HB  LEU A 271      29.725  -9.588  16.067  1.00  1.80           H  
ATOM   4250 2HB  LEU A 271      28.257  -8.746  16.511  1.00  1.80           H  
ATOM   4251  HG  LEU A 271      30.045  -7.936  14.225  1.00  1.80           H  
ATOM   4252 1HD1 LEU A 271      28.259  -8.886  12.836  1.00  1.80           H  
ATOM   4253 2HD1 LEU A 271      29.009 -10.128  13.867  1.00  1.80           H  
ATOM   4254 3HD1 LEU A 271      27.421  -9.450  14.302  1.00  1.80           H  
ATOM   4255 1HD2 LEU A 271      28.033  -6.543  13.655  1.00  1.80           H  
ATOM   4256 2HD2 LEU A 271      27.220  -7.136  15.122  1.00  1.80           H  
ATOM   4257 3HD2 LEU A 271      28.671  -6.113  15.262  1.00  1.80           H  
ATOM   4258  N   ASP A 272      30.662  -9.155  18.925  1.00  1.77           N  
ATOM   4259  CA  ASP A 272      30.483  -9.888  20.179  1.00  1.77           C  
ATOM   4260  C   ASP A 272      29.034 -10.383  20.217  1.00  1.77           C  
ATOM   4261  O   ASP A 272      28.541 -10.858  19.198  1.00  1.77           O  
ATOM   4262  CB  ASP A 272      30.774  -8.982  21.384  1.00  1.77           C  
ATOM   4263  CG  ASP A 272      32.207  -8.423  21.404  1.00  1.77           C  
ATOM   4264  OD1 ASP A 272      33.118  -9.110  21.016  1.00  1.77           O  
ATOM   4265  OD2 ASP A 272      32.368  -7.287  21.833  1.00  1.77           O  
ATOM   4266  H   ASP A 272      31.455  -9.380  18.347  1.00  1.77           H  
ATOM   4267  HA  ASP A 272      31.152 -10.749  20.196  1.00  1.77           H  
ATOM   4268 1HB  ASP A 272      30.070  -8.149  21.402  1.00  1.77           H  
ATOM   4269 2HB  ASP A 272      30.646  -9.550  22.302  1.00  1.77           H  
ATOM   4270  N   MET A 273      28.348 -10.245  21.362  1.00  1.66           N  
ATOM   4271  CA  MET A 273      26.911 -10.517  21.420  1.00  1.66           C  
ATOM   4272  C   MET A 273      26.081  -9.277  21.712  1.00  1.66           C  
ATOM   4273  O   MET A 273      24.931  -9.190  21.290  1.00  1.66           O  
ATOM   4274  CB  MET A 273      26.569 -11.624  22.404  1.00  1.66           C  
ATOM   4275  CG  MET A 273      27.023 -12.981  21.972  1.00  1.66           C  
ATOM   4276  SD  MET A 273      26.324 -13.382  20.346  1.00  1.66           S  
ATOM   4277  CE  MET A 273      24.563 -13.373  20.695  1.00  1.66           C  
ATOM   4278  H   MET A 273      28.820  -9.915  22.184  1.00  1.66           H  
ATOM   4279  HA  MET A 273      26.601 -10.867  20.437  1.00  1.66           H  
ATOM   4280 1HB  MET A 273      27.007 -11.404  23.376  1.00  1.66           H  
ATOM   4281 2HB  MET A 273      25.489 -11.671  22.531  1.00  1.66           H  
ATOM   4282 1HG  MET A 273      28.109 -13.013  21.904  1.00  1.66           H  
ATOM   4283 2HG  MET A 273      26.695 -13.732  22.690  1.00  1.66           H  
ATOM   4284 1HE  MET A 273      24.011 -13.600  19.782  1.00  1.66           H  
ATOM   4285 2HE  MET A 273      24.336 -14.121  21.456  1.00  1.66           H  
ATOM   4286 3HE  MET A 273      24.273 -12.387  21.056  1.00  1.66           H  
ATOM   4287  N   LEU A 274      26.655  -8.311  22.429  1.00  1.51           N  
ATOM   4288  CA  LEU A 274      25.921  -7.109  22.818  1.00  1.51           C  
ATOM   4289  C   LEU A 274      25.370  -6.388  21.600  1.00  1.51           C  
ATOM   4290  O   LEU A 274      24.210  -5.963  21.589  1.00  1.51           O  
ATOM   4291  CB  LEU A 274      26.823  -6.170  23.629  1.00  1.51           C  
ATOM   4292  CG  LEU A 274      26.197  -4.824  24.068  1.00  1.51           C  
ATOM   4293  CD1 LEU A 274      24.986  -5.066  24.974  1.00  1.51           C  
ATOM   4294  CD2 LEU A 274      27.267  -4.004  24.794  1.00  1.51           C  
ATOM   4295  H   LEU A 274      27.610  -8.415  22.725  1.00  1.51           H  
ATOM   4296  HA  LEU A 274      25.083  -7.402  23.444  1.00  1.51           H  
ATOM   4297 1HB  LEU A 274      27.141  -6.692  24.530  1.00  1.51           H  
ATOM   4298 2HB  LEU A 274      27.711  -5.942  23.035  1.00  1.51           H  
ATOM   4299  HG  LEU A 274      25.853  -4.278  23.188  1.00  1.51           H  
ATOM   4300 1HD1 LEU A 274      24.557  -4.107  25.267  1.00  1.51           H  
ATOM   4301 2HD1 LEU A 274      24.238  -5.646  24.434  1.00  1.51           H  
ATOM   4302 3HD1 LEU A 274      25.298  -5.609  25.863  1.00  1.51           H  
ATOM   4303 1HD2 LEU A 274      26.857  -3.050  25.112  1.00  1.51           H  
ATOM   4304 2HD2 LEU A 274      27.611  -4.550  25.670  1.00  1.51           H  
ATOM   4305 3HD2 LEU A 274      28.104  -3.829  24.120  1.00  1.51           H  
ATOM   4306  N   THR A 275      26.198  -6.253  20.566  1.00  1.35           N  
ATOM   4307  CA  THR A 275      25.783  -5.557  19.362  1.00  1.35           C  
ATOM   4308  C   THR A 275      24.626  -6.277  18.691  1.00  1.35           C  
ATOM   4309  O   THR A 275      23.681  -5.649  18.199  1.00  1.35           O  
ATOM   4310  CB  THR A 275      26.953  -5.405  18.398  1.00  1.35           C  
ATOM   4311  OG1 THR A 275      28.001  -4.636  19.027  1.00  1.35           O  
ATOM   4312  CG2 THR A 275      26.508  -4.704  17.181  1.00  1.35           C  
ATOM   4313  H   THR A 275      27.133  -6.646  20.613  1.00  1.35           H  
ATOM   4314  HA  THR A 275      25.436  -4.571  19.626  1.00  1.35           H  
ATOM   4315  HB  THR A 275      27.322  -6.373  18.118  1.00  1.35           H  
ATOM   4316  HG1 THR A 275      28.799  -4.682  18.480  1.00  1.35           H  
ATOM   4317 1HG2 THR A 275      27.343  -4.589  16.497  1.00  1.35           H  
ATOM   4318 2HG2 THR A 275      25.714  -5.272  16.696  1.00  1.35           H  
ATOM   4319 3HG2 THR A 275      26.139  -3.735  17.481  1.00  1.35           H  
ATOM   4320  N   ILE A 276      24.714  -7.598  18.642  1.00  1.22           N  
ATOM   4321  CA  ILE A 276      23.702  -8.413  17.999  1.00  1.22           C  
ATOM   4322  C   ILE A 276      22.387  -8.361  18.754  1.00  1.22           C  
ATOM   4323  O   ILE A 276      21.332  -8.121  18.164  1.00  1.22           O  
ATOM   4324  CB  ILE A 276      24.184  -9.862  17.909  1.00  1.22           C  
ATOM   4325  CG1 ILE A 276      25.377  -9.918  16.958  1.00  1.22           C  
ATOM   4326  CG2 ILE A 276      23.050 -10.779  17.467  1.00  1.22           C  
ATOM   4327  CD1 ILE A 276      26.110 -11.218  16.989  1.00  1.22           C  
ATOM   4328  H   ILE A 276      25.508  -8.049  19.077  1.00  1.22           H  
ATOM   4329  HA  ILE A 276      23.538  -8.033  16.993  1.00  1.22           H  
ATOM   4330  HB  ILE A 276      24.539 -10.185  18.888  1.00  1.22           H  
ATOM   4331 1HG1 ILE A 276      25.036  -9.732  15.943  1.00  1.22           H  
ATOM   4332 2HG1 ILE A 276      26.075  -9.131  17.241  1.00  1.22           H  
ATOM   4333 1HG2 ILE A 276      23.414 -11.803  17.419  1.00  1.22           H  
ATOM   4334 2HG2 ILE A 276      22.233 -10.718  18.185  1.00  1.22           H  
ATOM   4335 3HG2 ILE A 276      22.692 -10.471  16.485  1.00  1.22           H  
ATOM   4336 1HD1 ILE A 276      26.956 -11.177  16.303  1.00  1.22           H  
ATOM   4337 2HD1 ILE A 276      26.472 -11.397  17.992  1.00  1.22           H  
ATOM   4338 3HD1 ILE A 276      25.443 -12.024  16.697  1.00  1.22           H  
ATOM   4339  N   MET A 277      22.449  -8.536  20.071  1.00  1.10           N  
ATOM   4340  CA  MET A 277      21.238  -8.527  20.873  1.00  1.10           C  
ATOM   4341  C   MET A 277      20.578  -7.161  20.815  1.00  1.10           C  
ATOM   4342  O   MET A 277      19.358  -7.063  20.663  1.00  1.10           O  
ATOM   4343  CB  MET A 277      21.585  -8.888  22.306  1.00  1.10           C  
ATOM   4344  CG  MET A 277      21.999 -10.336  22.503  1.00  1.10           C  
ATOM   4345  SD  MET A 277      22.192 -10.760  24.230  1.00  1.10           S  
ATOM   4346  CE  MET A 277      23.664  -9.814  24.615  1.00  1.10           C  
ATOM   4347  H   MET A 277      23.348  -8.708  20.517  1.00  1.10           H  
ATOM   4348  HA  MET A 277      20.543  -9.259  20.468  1.00  1.10           H  
ATOM   4349 1HB  MET A 277      22.416  -8.261  22.639  1.00  1.10           H  
ATOM   4350 2HB  MET A 277      20.735  -8.679  22.953  1.00  1.10           H  
ATOM   4351 1HG  MET A 277      21.248 -10.991  22.064  1.00  1.10           H  
ATOM   4352 2HG  MET A 277      22.941 -10.514  21.996  1.00  1.10           H  
ATOM   4353 1HE  MET A 277      23.930  -9.960  25.661  1.00  1.10           H  
ATOM   4354 2HE  MET A 277      24.478 -10.138  23.988  1.00  1.10           H  
ATOM   4355 3HE  MET A 277      23.466  -8.759  24.435  1.00  1.10           H  
ATOM   4356  N   THR A 278      21.389  -6.101  20.851  1.00  1.02           N  
ATOM   4357  CA  THR A 278      20.866  -4.753  20.764  1.00  1.02           C  
ATOM   4358  C   THR A 278      20.177  -4.538  19.447  1.00  1.02           C  
ATOM   4359  O   THR A 278      19.078  -3.980  19.394  1.00  1.02           O  
ATOM   4360  CB  THR A 278      21.973  -3.717  20.892  1.00  1.02           C  
ATOM   4361  OG1 THR A 278      22.576  -3.835  22.182  1.00  1.02           O  
ATOM   4362  CG2 THR A 278      21.405  -2.322  20.649  1.00  1.02           C  
ATOM   4363  H   THR A 278      22.396  -6.216  20.977  1.00  1.02           H  
ATOM   4364  HA  THR A 278      20.142  -4.603  21.564  1.00  1.02           H  
ATOM   4365  HB  THR A 278      22.741  -3.912  20.143  1.00  1.02           H  
ATOM   4366  HG1 THR A 278      23.300  -4.502  22.101  1.00  1.02           H  
ATOM   4367 1HG2 THR A 278      22.191  -1.588  20.728  1.00  1.02           H  
ATOM   4368 2HG2 THR A 278      20.972  -2.277  19.651  1.00  1.02           H  
ATOM   4369 3HG2 THR A 278      20.652  -2.126  21.365  1.00  1.02           H  
ATOM   4370  N   SER A 279      20.820  -4.983  18.370  1.00  0.96           N  
ATOM   4371  CA  SER A 279      20.265  -4.793  17.057  1.00  0.96           C  
ATOM   4372  C   SER A 279      18.921  -5.480  16.946  1.00  0.96           C  
ATOM   4373  O   SER A 279      17.961  -4.895  16.450  1.00  0.96           O  
ATOM   4374  CB  SER A 279      21.226  -5.342  16.028  1.00  0.96           C  
ATOM   4375  OG  SER A 279      22.422  -4.602  16.028  1.00  0.96           O  
ATOM   4376  H   SER A 279      21.734  -5.428  18.459  1.00  0.96           H  
ATOM   4377  HA  SER A 279      20.126  -3.731  16.902  1.00  0.96           H  
ATOM   4378 1HB  SER A 279      21.443  -6.383  16.254  1.00  0.96           H  
ATOM   4379 2HB  SER A 279      20.761  -5.314  15.051  1.00  0.96           H  
ATOM   4380  HG  SER A 279      22.872  -4.844  16.869  1.00  0.96           H  
ATOM   4381  N   LEU A 280      18.813  -6.689  17.489  1.00  0.90           N  
ATOM   4382  CA  LEU A 280      17.555  -7.414  17.431  1.00  0.90           C  
ATOM   4383  C   LEU A 280      16.454  -6.676  18.191  1.00  0.90           C  
ATOM   4384  O   LEU A 280      15.304  -6.632  17.740  1.00  0.90           O  
ATOM   4385  CB  LEU A 280      17.765  -8.817  17.986  1.00  0.90           C  
ATOM   4386  CG  LEU A 280      18.652  -9.709  17.107  1.00  0.90           C  
ATOM   4387  CD1 LEU A 280      18.957 -11.002  17.839  1.00  0.90           C  
ATOM   4388  CD2 LEU A 280      17.948  -9.961  15.790  1.00  0.90           C  
ATOM   4389  H   LEU A 280      19.636  -7.132  17.904  1.00  0.90           H  
ATOM   4390  HA  LEU A 280      17.256  -7.494  16.388  1.00  0.90           H  
ATOM   4391 1HB  LEU A 280      18.240  -8.733  18.963  1.00  0.90           H  
ATOM   4392 2HB  LEU A 280      16.799  -9.300  18.107  1.00  0.90           H  
ATOM   4393  HG  LEU A 280      19.589  -9.207  16.908  1.00  0.90           H  
ATOM   4394 1HD1 LEU A 280      19.598 -11.628  17.217  1.00  0.90           H  
ATOM   4395 2HD1 LEU A 280      19.472 -10.771  18.771  1.00  0.90           H  
ATOM   4396 3HD1 LEU A 280      18.030 -11.528  18.053  1.00  0.90           H  
ATOM   4397 1HD2 LEU A 280      18.578 -10.583  15.156  1.00  0.90           H  
ATOM   4398 2HD2 LEU A 280      17.001 -10.468  15.973  1.00  0.90           H  
ATOM   4399 3HD2 LEU A 280      17.759  -9.008  15.292  1.00  0.90           H  
ATOM   4400  N   VAL A 281      16.803  -6.062  19.326  1.00  0.85           N  
ATOM   4401  CA  VAL A 281      15.824  -5.297  20.087  1.00  0.85           C  
ATOM   4402  C   VAL A 281      15.355  -4.067  19.327  1.00  0.85           C  
ATOM   4403  O   VAL A 281      14.151  -3.792  19.268  1.00  0.85           O  
ATOM   4404  CB  VAL A 281      16.383  -4.836  21.439  1.00  0.85           C  
ATOM   4405  CG1 VAL A 281      15.395  -3.885  22.077  1.00  0.85           C  
ATOM   4406  CG2 VAL A 281      16.609  -6.034  22.336  1.00  0.85           C  
ATOM   4407  H   VAL A 281      17.759  -6.155  19.676  1.00  0.85           H  
ATOM   4408  HA  VAL A 281      14.963  -5.938  20.273  1.00  0.85           H  
ATOM   4409  HB  VAL A 281      17.323  -4.306  21.283  1.00  0.85           H  
ATOM   4410 1HG1 VAL A 281      15.780  -3.541  23.035  1.00  0.85           H  
ATOM   4411 2HG1 VAL A 281      15.245  -3.027  21.421  1.00  0.85           H  
ATOM   4412 3HG1 VAL A 281      14.447  -4.392  22.233  1.00  0.85           H  
ATOM   4413 1HG2 VAL A 281      17.005  -5.699  23.293  1.00  0.85           H  
ATOM   4414 2HG2 VAL A 281      15.665  -6.553  22.492  1.00  0.85           H  
ATOM   4415 3HG2 VAL A 281      17.313  -6.709  21.871  1.00  0.85           H  
ATOM   4416  N   VAL A 282      16.298  -3.335  18.726  1.00  0.81           N  
ATOM   4417  CA  VAL A 282      15.938  -2.133  17.990  1.00  0.81           C  
ATOM   4418  C   VAL A 282      15.067  -2.489  16.808  1.00  0.81           C  
ATOM   4419  O   VAL A 282      14.029  -1.868  16.589  1.00  0.81           O  
ATOM   4420  CB  VAL A 282      17.186  -1.378  17.503  1.00  0.81           C  
ATOM   4421  CG1 VAL A 282      16.766  -0.219  16.563  1.00  0.81           C  
ATOM   4422  CG2 VAL A 282      17.921  -0.843  18.696  1.00  0.81           C  
ATOM   4423  H   VAL A 282      17.277  -3.617  18.805  1.00  0.81           H  
ATOM   4424  HA  VAL A 282      15.378  -1.480  18.652  1.00  0.81           H  
ATOM   4425  HB  VAL A 282      17.830  -2.062  16.946  1.00  0.81           H  
ATOM   4426 1HG1 VAL A 282      17.650   0.320  16.222  1.00  0.81           H  
ATOM   4427 2HG1 VAL A 282      16.231  -0.624  15.703  1.00  0.81           H  
ATOM   4428 3HG1 VAL A 282      16.119   0.462  17.098  1.00  0.81           H  
ATOM   4429 1HG2 VAL A 282      18.810  -0.312  18.358  1.00  0.81           H  
ATOM   4430 2HG2 VAL A 282      17.263  -0.164  19.239  1.00  0.81           H  
ATOM   4431 3HG2 VAL A 282      18.212  -1.660  19.348  1.00  0.81           H  
ATOM   4432  N   ILE A 283      15.444  -3.527  16.076  1.00  0.78           N  
ATOM   4433  CA  ILE A 283      14.677  -3.930  14.916  1.00  0.78           C  
ATOM   4434  C   ILE A 283      13.266  -4.321  15.326  1.00  0.78           C  
ATOM   4435  O   ILE A 283      12.298  -3.868  14.709  1.00  0.78           O  
ATOM   4436  CB  ILE A 283      15.371  -5.107  14.222  1.00  0.78           C  
ATOM   4437  CG1 ILE A 283      16.695  -4.632  13.598  1.00  0.78           C  
ATOM   4438  CG2 ILE A 283      14.461  -5.689  13.182  1.00  0.78           C  
ATOM   4439  CD1 ILE A 283      17.607  -5.763  13.184  1.00  0.78           C  
ATOM   4440  H   ILE A 283      16.300  -4.029  16.308  1.00  0.78           H  
ATOM   4441  HA  ILE A 283      14.620  -3.094  14.225  1.00  0.78           H  
ATOM   4442  HB  ILE A 283      15.614  -5.871  14.964  1.00  0.78           H  
ATOM   4443 1HG1 ILE A 283      16.472  -4.029  12.720  1.00  0.78           H  
ATOM   4444 2HG1 ILE A 283      17.213  -4.010  14.313  1.00  0.78           H  
ATOM   4445 1HG2 ILE A 283      14.951  -6.529  12.698  1.00  0.78           H  
ATOM   4446 2HG2 ILE A 283      13.549  -6.027  13.664  1.00  0.78           H  
ATOM   4447 3HG2 ILE A 283      14.223  -4.927  12.439  1.00  0.78           H  
ATOM   4448 1HD1 ILE A 283      18.517  -5.359  12.755  1.00  0.78           H  
ATOM   4449 2HD1 ILE A 283      17.856  -6.362  14.061  1.00  0.78           H  
ATOM   4450 3HD1 ILE A 283      17.104  -6.385  12.448  1.00  0.78           H  
ATOM   4451  N   ALA A 284      13.137  -5.126  16.386  1.00  0.76           N  
ATOM   4452  CA  ALA A 284      11.821  -5.518  16.852  1.00  0.76           C  
ATOM   4453  C   ALA A 284      10.993  -4.310  17.261  1.00  0.76           C  
ATOM   4454  O   ALA A 284       9.808  -4.234  16.934  1.00  0.76           O  
ATOM   4455  CB  ALA A 284      11.950  -6.455  18.033  1.00  0.76           C  
ATOM   4456  H   ALA A 284      13.961  -5.487  16.870  1.00  0.76           H  
ATOM   4457  HA  ALA A 284      11.310  -6.026  16.034  1.00  0.76           H  
ATOM   4458 1HB  ALA A 284      10.962  -6.763  18.367  1.00  0.76           H  
ATOM   4459 2HB  ALA A 284      12.529  -7.330  17.738  1.00  0.76           H  
ATOM   4460 3HB  ALA A 284      12.467  -5.937  18.844  1.00  0.76           H  
ATOM   4461  N   GLY A 285      11.614  -3.345  17.944  1.00  0.74           N  
ATOM   4462  CA  GLY A 285      10.898  -2.153  18.375  1.00  0.74           C  
ATOM   4463  C   GLY A 285      10.387  -1.363  17.180  1.00  0.74           C  
ATOM   4464  O   GLY A 285       9.248  -0.886  17.173  1.00  0.74           O  
ATOM   4465  H   GLY A 285      12.596  -3.450  18.202  1.00  0.74           H  
ATOM   4466 1HA  GLY A 285      10.058  -2.452  18.992  1.00  0.74           H  
ATOM   4467 2HA  GLY A 285      11.549  -1.548  18.990  1.00  0.74           H  
ATOM   4468  N   VAL A 286      11.210  -1.273  16.143  1.00  0.74           N  
ATOM   4469  CA  VAL A 286      10.820  -0.577  14.935  1.00  0.74           C  
ATOM   4470  C   VAL A 286       9.634  -1.283  14.302  1.00  0.74           C  
ATOM   4471  O   VAL A 286       8.694  -0.637  13.834  1.00  0.74           O  
ATOM   4472  CB  VAL A 286      11.996  -0.468  13.968  1.00  0.74           C  
ATOM   4473  CG1 VAL A 286      11.532   0.050  12.670  1.00  0.74           C  
ATOM   4474  CG2 VAL A 286      13.036   0.493  14.557  1.00  0.74           C  
ATOM   4475  H   VAL A 286      12.146  -1.678  16.211  1.00  0.74           H  
ATOM   4476  HA  VAL A 286      10.518   0.434  15.201  1.00  0.74           H  
ATOM   4477  HB  VAL A 286      12.435  -1.452  13.812  1.00  0.74           H  
ATOM   4478 1HG1 VAL A 286      12.399   0.107  12.030  1.00  0.74           H  
ATOM   4479 2HG1 VAL A 286      10.792  -0.628  12.241  1.00  0.74           H  
ATOM   4480 3HG1 VAL A 286      11.090   1.041  12.798  1.00  0.74           H  
ATOM   4481 1HG2 VAL A 286      13.880   0.591  13.876  1.00  0.74           H  
ATOM   4482 2HG2 VAL A 286      12.573   1.456  14.703  1.00  0.74           H  
ATOM   4483 3HG2 VAL A 286      13.386   0.131  15.507  1.00  0.74           H  
ATOM   4484  N   TYR A 287       9.666  -2.616  14.283  1.00  0.78           N  
ATOM   4485  CA  TYR A 287       8.557  -3.372  13.728  1.00  0.78           C  
ATOM   4486  C   TYR A 287       7.277  -3.087  14.514  1.00  0.78           C  
ATOM   4487  O   TYR A 287       6.205  -2.938  13.923  1.00  0.78           O  
ATOM   4488  CB  TYR A 287       8.882  -4.862  13.699  1.00  0.78           C  
ATOM   4489  CG  TYR A 287       9.927  -5.192  12.664  1.00  0.78           C  
ATOM   4490  CD1 TYR A 287      10.579  -6.411  12.692  1.00  0.78           C  
ATOM   4491  CD2 TYR A 287      10.251  -4.249  11.691  1.00  0.78           C  
ATOM   4492  CE1 TYR A 287      11.538  -6.699  11.739  1.00  0.78           C  
ATOM   4493  CE2 TYR A 287      11.215  -4.531  10.748  1.00  0.78           C  
ATOM   4494  CZ  TYR A 287      11.856  -5.752  10.766  1.00  0.78           C  
ATOM   4495  OH  TYR A 287      12.818  -6.038   9.821  1.00  0.78           O  
ATOM   4496  H   TYR A 287      10.483  -3.105  14.651  1.00  0.78           H  
ATOM   4497  HA  TYR A 287       8.392  -3.043  12.706  1.00  0.78           H  
ATOM   4498 1HB  TYR A 287       9.250  -5.177  14.670  1.00  0.78           H  
ATOM   4499 2HB  TYR A 287       7.985  -5.430  13.484  1.00  0.78           H  
ATOM   4500  HD1 TYR A 287      10.332  -7.144  13.459  1.00  0.78           H  
ATOM   4501  HD2 TYR A 287       9.746  -3.283  11.676  1.00  0.78           H  
ATOM   4502  HE1 TYR A 287      12.049  -7.660  11.756  1.00  0.78           H  
ATOM   4503  HE2 TYR A 287      11.469  -3.791   9.988  1.00  0.78           H  
ATOM   4504  HH  TYR A 287      13.157  -6.924   9.970  1.00  0.78           H  
ATOM   4505  N   ILE A 288       7.379  -2.960  15.839  1.00  0.86           N  
ATOM   4506  CA  ILE A 288       6.206  -2.637  16.645  1.00  0.86           C  
ATOM   4507  C   ILE A 288       5.622  -1.282  16.227  1.00  0.86           C  
ATOM   4508  O   ILE A 288       4.404  -1.127  16.147  1.00  0.86           O  
ATOM   4509  CB  ILE A 288       6.529  -2.559  18.146  1.00  0.86           C  
ATOM   4510  CG1 ILE A 288       6.951  -3.908  18.738  1.00  0.86           C  
ATOM   4511  CG2 ILE A 288       5.349  -2.011  18.851  1.00  0.86           C  
ATOM   4512  CD1 ILE A 288       5.891  -4.957  18.679  1.00  0.86           C  
ATOM   4513  H   ILE A 288       8.283  -3.124  16.287  1.00  0.86           H  
ATOM   4514  HA  ILE A 288       5.449  -3.404  16.483  1.00  0.86           H  
ATOM   4515  HB  ILE A 288       7.350  -1.888  18.283  1.00  0.86           H  
ATOM   4516 1HG1 ILE A 288       7.803  -4.269  18.199  1.00  0.86           H  
ATOM   4517 2HG1 ILE A 288       7.240  -3.757  19.775  1.00  0.86           H  
ATOM   4518 1HG2 ILE A 288       5.564  -1.884  19.893  1.00  0.86           H  
ATOM   4519 2HG2 ILE A 288       5.119  -1.052  18.410  1.00  0.86           H  
ATOM   4520 3HG2 ILE A 288       4.500  -2.679  18.731  1.00  0.86           H  
ATOM   4521 1HD1 ILE A 288       6.272  -5.881  19.115  1.00  0.86           H  
ATOM   4522 2HD1 ILE A 288       5.017  -4.623  19.240  1.00  0.86           H  
ATOM   4523 3HD1 ILE A 288       5.614  -5.132  17.641  1.00  0.86           H  
ATOM   4524  N   ILE A 289       6.495  -0.300  15.961  1.00  1.02           N  
ATOM   4525  CA  ILE A 289       6.063   1.031  15.525  1.00  1.02           C  
ATOM   4526  C   ILE A 289       5.377   0.979  14.154  1.00  1.02           C  
ATOM   4527  O   ILE A 289       4.352   1.621  13.933  1.00  1.02           O  
ATOM   4528  CB  ILE A 289       7.236   2.034  15.451  1.00  1.02           C  
ATOM   4529  CG1 ILE A 289       7.781   2.315  16.849  1.00  1.02           C  
ATOM   4530  CG2 ILE A 289       6.770   3.321  14.782  1.00  1.02           C  
ATOM   4531  CD1 ILE A 289       9.084   3.071  16.858  1.00  1.02           C  
ATOM   4532  H   ILE A 289       7.491  -0.494  16.080  1.00  1.02           H  
ATOM   4533  HA  ILE A 289       5.341   1.406  16.251  1.00  1.02           H  
ATOM   4534  HB  ILE A 289       8.047   1.600  14.867  1.00  1.02           H  
ATOM   4535 1HG1 ILE A 289       7.044   2.877  17.424  1.00  1.02           H  
ATOM   4536 2HG1 ILE A 289       7.945   1.369  17.330  1.00  1.02           H  
ATOM   4537 1HG2 ILE A 289       7.592   4.026  14.717  1.00  1.02           H  
ATOM   4538 2HG2 ILE A 289       6.416   3.087  13.788  1.00  1.02           H  
ATOM   4539 3HG2 ILE A 289       5.961   3.767  15.363  1.00  1.02           H  
ATOM   4540 1HD1 ILE A 289       9.414   3.205  17.879  1.00  1.02           H  
ATOM   4541 2HD1 ILE A 289       9.832   2.507  16.307  1.00  1.02           H  
ATOM   4542 3HD1 ILE A 289       8.941   4.043  16.392  1.00  1.02           H  
ATOM   4543  N   ILE A 290       5.966   0.236  13.220  1.00  1.28           N  
ATOM   4544  CA  ILE A 290       5.431   0.110  11.864  1.00  1.28           C  
ATOM   4545  C   ILE A 290       4.120  -0.670  11.733  1.00  1.28           C  
ATOM   4546  O   ILE A 290       3.238  -0.296  10.949  1.00  1.28           O  
ATOM   4547  CB  ILE A 290       6.476  -0.499  10.920  1.00  1.28           C  
ATOM   4548  CG1 ILE A 290       7.639   0.456  10.790  1.00  1.28           C  
ATOM   4549  CG2 ILE A 290       5.869  -0.792   9.576  1.00  1.28           C  
ATOM   4550  CD1 ILE A 290       7.184   1.775  10.265  1.00  1.28           C  
ATOM   4551  H   ILE A 290       6.828  -0.253  13.462  1.00  1.28           H  
ATOM   4552  HA  ILE A 290       5.237   1.116  11.507  1.00  1.28           H  
ATOM   4553  HB  ILE A 290       6.856  -1.423  11.361  1.00  1.28           H  
ATOM   4554 1HG1 ILE A 290       8.095   0.613  11.764  1.00  1.28           H  
ATOM   4555 2HG1 ILE A 290       8.380   0.039  10.122  1.00  1.28           H  
ATOM   4556 1HG2 ILE A 290       6.628  -1.231   8.937  1.00  1.28           H  
ATOM   4557 2HG2 ILE A 290       5.044  -1.494   9.697  1.00  1.28           H  
ATOM   4558 3HG2 ILE A 290       5.499   0.132   9.130  1.00  1.28           H  
ATOM   4559 1HD1 ILE A 290       7.995   2.462  10.185  1.00  1.28           H  
ATOM   4560 2HD1 ILE A 290       6.728   1.646   9.285  1.00  1.28           H  
ATOM   4561 3HD1 ILE A 290       6.457   2.172  10.954  1.00  1.28           H  
ATOM   4562  N   LYS A 291       3.974  -1.760  12.471  1.00  1.66           N  
ATOM   4563  CA  LYS A 291       2.798  -2.614  12.335  1.00  1.66           C  
ATOM   4564  C   LYS A 291       1.513  -2.086  12.982  1.00  1.66           C  
ATOM   4565  O   LYS A 291       1.067  -2.616  14.004  1.00  1.66           O  
ATOM   4566  CB  LYS A 291       3.120  -4.004  12.875  1.00  1.66           C  
ATOM   4567  CG  LYS A 291       4.173  -4.754  12.050  1.00  1.66           C  
ATOM   4568  CD  LYS A 291       4.487  -6.117  12.646  1.00  1.66           C  
ATOM   4569  CE  LYS A 291       5.521  -6.862  11.808  1.00  1.66           C  
ATOM   4570  NZ  LYS A 291       5.833  -8.207  12.374  1.00  1.66           N  
ATOM   4571  H   LYS A 291       4.717  -2.036  13.115  1.00  1.66           H  
ATOM   4572  HA  LYS A 291       2.593  -2.716  11.269  1.00  1.66           H  
ATOM   4573 1HB  LYS A 291       3.504  -3.911  13.895  1.00  1.66           H  
ATOM   4574 2HB  LYS A 291       2.213  -4.604  12.913  1.00  1.66           H  
ATOM   4575 1HG  LYS A 291       3.803  -4.888  11.033  1.00  1.66           H  
ATOM   4576 2HG  LYS A 291       5.089  -4.164  12.007  1.00  1.66           H  
ATOM   4577 1HD  LYS A 291       4.882  -5.979  13.656  1.00  1.66           H  
ATOM   4578 2HD  LYS A 291       3.577  -6.711  12.706  1.00  1.66           H  
ATOM   4579 1HE  LYS A 291       5.139  -6.982  10.797  1.00  1.66           H  
ATOM   4580 2HE  LYS A 291       6.437  -6.272  11.770  1.00  1.66           H  
ATOM   4581 1HZ  LYS A 291       6.521  -8.666  11.792  1.00  1.66           H  
ATOM   4582 2HZ  LYS A 291       6.200  -8.104  13.309  1.00  1.66           H  
ATOM   4583 3HZ  LYS A 291       4.991  -8.765  12.402  1.00  1.66           H  
ATOM   4584  N   GLU A 292       0.931  -1.081  12.304  1.00  2.14           N  
ATOM   4585  CA  GLU A 292      -0.319  -0.350  12.601  1.00  2.14           C  
ATOM   4586  C   GLU A 292      -0.112   0.867  13.513  1.00  2.14           C  
ATOM   4587  O   GLU A 292      -0.197   2.003  13.032  1.00  2.14           O  
ATOM   4588  OXT GLU A 292      -0.305   0.731  14.718  1.00  2.14           O  
ATOM   4589  CB  GLU A 292      -1.404  -1.271  13.194  1.00  2.14           C  
ATOM   4590  CG  GLU A 292      -1.882  -2.409  12.253  1.00  2.14           C  
ATOM   4591  CD  GLU A 292      -2.649  -1.929  11.044  1.00  2.14           C  
ATOM   4592  OE1 GLU A 292      -3.578  -1.172  11.207  1.00  2.14           O  
ATOM   4593  OE2 GLU A 292      -2.301  -2.324   9.955  1.00  2.14           O  
ATOM   4594  H   GLU A 292       1.476  -0.774  11.499  1.00  2.14           H  
ATOM   4595  HA  GLU A 292      -0.710   0.023  11.654  1.00  2.14           H  
ATOM   4596 1HB  GLU A 292      -1.100  -1.684  14.146  1.00  2.14           H  
ATOM   4597 2HB  GLU A 292      -2.286  -0.665  13.397  1.00  2.14           H  
ATOM   4598 1HG  GLU A 292      -1.019  -2.975  11.911  1.00  2.14           H  
ATOM   4599 2HG  GLU A 292      -2.513  -3.086  12.826  1.00  2.14           H  
TER    4600
ENDMDL

